# generated using pymatgen
data_MoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27385373
_cell_length_b   5.27385373
_cell_length_c   10.50391900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.79388114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoO2
_chemical_formula_sum   'Mo4 O8'
_cell_volume   168.43082883
_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  0.13309300  0.86690700  0.07510700  1.0
  Mo  Mo1  1  0.86690700  0.13309300  0.92489300  1.0
  Mo  Mo2  1  0.13309300  0.86690700  0.42489300  1.0
  Mo  Mo3  1  0.86690700  0.13309300  0.57510700  1.0
  O  O4  1  0.76039200  0.23960800  0.40247700  1.0
  O  O5  1  0.23960800  0.76039200  0.59752300  1.0
  O  O6  1  0.23960800  0.76039200  0.90247700  1.0
  O  O7  1  0.76039200  0.23960800  0.09752300  1.0
  O  O8  1  0.08000400  0.91999600  0.25000000  1.0
  O  O9  1  0.91999600  0.08000400  0.75000000  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.50000000  0.50000000  1.0