# generated using pymatgen
data_Mo3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14413900
_cell_length_b   11.14413834
_cell_length_c   3.67524100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3O10
_chemical_formula_sum   'Mo6 O20'
_cell_volume   395.28421667
_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  0.64703800  0.10810000  0.25000000  1.0
  Mo  Mo1  1  0.89190000  0.53893800  0.25000000  1.0
  Mo  Mo2  1  0.46106200  0.35296200  0.25000000  1.0
  Mo  Mo3  1  0.35296200  0.89190000  0.75000000  1.0
  Mo  Mo4  1  0.10810000  0.46106200  0.75000000  1.0
  Mo  Mo5  1  0.53893800  0.64703800  0.75000000  1.0
  O  O6  1  0.42494100  0.92274200  0.25000000  1.0
  O  O7  1  0.07725800  0.50220000  0.25000000  1.0
  O  O8  1  0.49780000  0.57505900  0.25000000  1.0
  O  O9  1  0.57505900  0.07725800  0.75000000  1.0
  O  O10  1  0.92274200  0.49780000  0.75000000  1.0
  O  O11  1  0.50220000  0.42494100  0.75000000  1.0
  O  O12  1  0.73188900  0.01653300  0.25000000  1.0
  O  O13  1  0.98346700  0.71535600  0.25000000  1.0
  O  O14  1  0.28464400  0.26811100  0.25000000  1.0
  O  O15  1  0.26811100  0.98346700  0.75000000  1.0
  O  O16  1  0.01653300  0.28464400  0.75000000  1.0
  O  O17  1  0.71535600  0.73188900  0.75000000  1.0
  O  O18  1  0.49918300  0.21865700  0.25000000  1.0
  O  O19  1  0.78134300  0.28052600  0.25000000  1.0
  O  O20  1  0.71947400  0.50081700  0.25000000  1.0
  O  O21  1  0.50081700  0.78134300  0.75000000  1.0
  O  O22  1  0.21865700  0.71947400  0.75000000  1.0
  O  O23  1  0.28052600  0.49918300  0.75000000  1.0
  O  O24  1  0.00000000  0.00000000  0.25000000  1.0
  O  O25  1  0.00000000  0.00000000  0.75000000  1.0