# generated using pymatgen
data_MoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77368800
_cell_length_b   6.69017358
_cell_length_c   7.72963113
_cell_angle_alpha   114.98049658
_cell_angle_beta   88.30404250
_cell_angle_gamma   105.25675992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoO4
_chemical_formula_sum   'Mo2 O8'
_cell_volume   169.91377358
_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  0.25476300  0.83364700  0.20378900  1.0
  Mo  Mo1  1  0.74523700  0.16635300  0.79621100  1.0
  O  O2  1  0.32006600  0.75782400  0.44841600  1.0
  O  O3  1  0.67993400  0.24217600  0.55158400  1.0
  O  O4  1  0.22950300  0.06647400  0.87141900  1.0
  O  O5  1  0.77049700  0.93352600  0.12858100  1.0
  O  O6  1  0.12471200  0.58051800  0.17999300  1.0
  O  O7  1  0.87528800  0.41948200  0.82000700  1.0
  O  O8  1  0.41237900  0.19832300  0.18564000  1.0
  O  O9  1  0.58762100  0.80167700  0.81436000  1.0