# generated using pymatgen
data_MoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82813000
_cell_length_b   5.72568196
_cell_length_c   6.34220774
_cell_angle_alpha   123.29216909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoO2
_chemical_formula_sum   'Mo4 O8'
_cell_volume   146.55202234
_cell_formula_units_Z   4
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  0.99985100  0.99956600  0.24929900  1.0
  Mo  Mo1  1  0.50014900  0.49956600  0.74929900  1.0
  Mo  Mo2  1  0.00015200  0.00043600  0.75070500  1.0
  Mo  Mo3  1  0.49984800  0.50043600  0.25070500  1.0
  O  O4  1  0.30511800  0.28869000  0.39235300  1.0
  O  O5  1  0.19488200  0.78869000  0.89235300  1.0
  O  O6  1  0.80506600  0.21136000  0.10768800  1.0
  O  O7  1  0.69493400  0.71136000  0.60768800  1.0
  O  O8  1  0.80413300  0.20935500  0.60565400  1.0
  O  O9  1  0.69586700  0.70935500  0.10565400  1.0
  O  O10  1  0.30408400  0.29059300  0.89430000  1.0
  O  O11  1  0.19591600  0.79059300  0.39430000  1.0