# generated using pymatgen
data_Mo3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88240631
_cell_length_b   7.88240631
_cell_length_c   7.35273200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.50883557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3O10
_chemical_formula_sum   'Mo6 O20'
_cell_volume   405.19159239
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mo  Mo0  1  0.99315000  0.00685000  0.50000000  1.0
  Mo  Mo1  1  0.49315000  0.50685000  0.00000000  1.0
  Mo  Mo2  1  0.29641300  0.78696100  0.74495200  1.0
  Mo  Mo3  1  0.21303900  0.70358700  0.25504800  1.0
  Mo  Mo4  1  0.79641300  0.28696100  0.75504800  1.0
  Mo  Mo5  1  0.71303900  0.20358700  0.24495200  1.0
  O  O6  1  0.10352700  0.85380200  0.30975700  1.0
  O  O7  1  0.14619800  0.89647300  0.69024300  1.0
  O  O8  1  0.60352700  0.35380200  0.19024300  1.0
  O  O9  1  0.64619800  0.39647300  0.80975700  1.0
  O  O10  1  0.89291900  0.08223900  0.68465500  1.0
  O  O11  1  0.91776100  0.10708100  0.31534500  1.0
  O  O12  1  0.39291900  0.58223900  0.81534500  1.0
  O  O13  1  0.41776100  0.60708100  0.18465500  1.0
  O  O14  1  0.02102100  0.48827900  0.74800200  1.0
  O  O15  1  0.51172100  0.97897900  0.25199800  1.0
  O  O16  1  0.52102100  0.98827900  0.75199800  1.0
  O  O17  1  0.01172100  0.47897900  0.24800200  1.0
  O  O18  1  0.29770900  0.70229100  0.50000000  1.0
  O  O19  1  0.79770900  0.20229100  0.00000000  1.0
  O  O20  1  0.73774900  0.26225100  0.50000000  1.0
  O  O21  1  0.23774900  0.76225100  0.00000000  1.0
  O  O22  1  0.25587400  0.16908000  0.51534900  1.0
  O  O23  1  0.83092000  0.74412600  0.48465100  1.0
  O  O24  1  0.75587400  0.66908000  0.98465100  1.0
  O  O25  1  0.33092000  0.24412600  0.01534900  1.0