# generated using pymatgen
data_MoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09609960
_cell_length_b   6.09609960
_cell_length_c   11.20545700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoO3
_chemical_formula_sum   'Mo6 O18'
_cell_volume   360.63205941
_cell_formula_units_Z   6
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  0.66604800  0.00000000  0.50324100  1.0
  Mo  Mo1  1  0.66604800  0.66604800  0.00324100  1.0
  Mo  Mo2  1  0.00000000  0.33395200  0.00324100  1.0
  Mo  Mo3  1  0.00000000  0.66604800  0.50324100  1.0
  Mo  Mo4  1  0.33395200  0.33395200  0.50324100  1.0
  Mo  Mo5  1  0.33395200  0.00000000  0.00324100  1.0
  O  O6  1  0.66666700  0.33333300  0.02423700  1.0
  O  O7  1  0.33333300  0.66666700  0.52423700  1.0
  O  O8  1  0.66666700  0.33333300  0.52423700  1.0
  O  O9  1  0.33333300  0.66666700  0.02423700  1.0
  O  O10  1  0.00000000  0.00000000  0.96407000  1.0
  O  O11  1  0.00000000  0.00000000  0.46407000  1.0
  O  O12  1  0.38082500  0.00000000  0.84632800  1.0
  O  O13  1  0.38082500  0.38082500  0.34632800  1.0
  O  O14  1  0.00000000  0.61917500  0.34632800  1.0
  O  O15  1  0.00000000  0.38082500  0.84632800  1.0
  O  O16  1  0.61917500  0.61917500  0.84632800  1.0
  O  O17  1  0.61917500  0.00000000  0.34632800  1.0
  O  O18  1  0.26142200  0.00000000  0.15722700  1.0
  O  O19  1  0.26142200  0.26142200  0.65722700  1.0
  O  O20  1  0.00000000  0.73857800  0.65722700  1.0
  O  O21  1  0.00000000  0.26142200  0.15722700  1.0
  O  O22  1  0.73857800  0.73857800  0.15722700  1.0
  O  O23  1  0.73857800  0.00000000  0.65722700  1.0