# generated using pymatgen
data_Mo4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80374400
_cell_length_b   6.80374400
_cell_length_c   3.85187500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo4O9
_chemical_formula_sum   'Mo4 O9'
_cell_volume   178.30688531
_cell_formula_units_Z   1
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  0.62659200  0.80357700  0.50000000  1.0
  Mo  Mo1  1  0.19642300  0.62659200  0.50000000  1.0
  Mo  Mo2  1  0.37340800  0.19642300  0.50000000  1.0
  Mo  Mo3  1  0.80357700  0.37340800  0.50000000  1.0
  O  O4  1  0.50000000  0.50000000  0.50000000  1.0
  O  O5  1  0.79980200  0.36977800  0.00000000  1.0
  O  O6  1  0.36977800  0.20019800  0.00000000  1.0
  O  O7  1  0.63022200  0.79980200  0.00000000  1.0
  O  O8  1  0.20019800  0.63022200  0.00000000  1.0
  O  O9  1  0.10568400  0.33820700  0.50000000  1.0
  O  O10  1  0.33820700  0.89431600  0.50000000  1.0
  O  O11  1  0.66179300  0.10568400  0.50000000  1.0
  O  O12  1  0.89431600  0.66179300  0.50000000  1.0