data_
_chemical_name_mineral ?Y5Mo2O12?
_cell_length_a  12.23784(158)
_cell_length_b  5.72690(63)
_cell_length_c  7.48299(82)
_cell_angle_alpha 90
_cell_angle_beta  107.90738(686)
_cell_angle_gamma 90
_cell_volume 498.96(10)
_symmetry_space_group_name_H-M C2/m
loop_
_symmetry_equiv_pos_as_xyz
	'-x, -y, -z'
	'-x, y, -z'
	'-x+1/2, -y+1/2, -z'
	'-x+1/2, y+1/2, -z'
	'x, -y, z'
	'x, y, z'
	'x+1/2, -y+1/2, z'
	'x+1/2, y+1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
Y1 Y    4 0.31438(52) 0 0.17267(148) 1 0.54(9)
Y2 Y    4 0.30592(57) 0 0.63576(143) 1 0.75(9)
Y3 Y    2 0 0 0.5 0.88(2) 0.30(5)
Mo1 Mo  4 0 0.22082(55) 0 0.88(2) 0.30(5)
O1 O    8 0.34268(53) 0.24614(160) 0.41985(154) 1 0.70(3)
O2 O    8 0.16197(49) 0.25317(158) 0.07418(131) 1 0.70(3)
O3 O    4 -0.00513(129) 0 0.79473(80) 0.88(2) 0.60(5)
O4 O    4 0.00010(126) 0.5 0.18380(89) 0.88(2) 0.60(5)
Y3A Y   2 0 0 0 0.12(2) 0.30(5)
Mo1A Mo 4 0 0.22082(55) 0.5 0.12(2) 0.30(5)
O3A O   4 -0.00513(129) 0 0.29473(80) 0.12(2) 0.60(5)
O4A O   4 0.00010(126) 0.5 0.68380(89) 0.12(2) 0.60(5)