# generated using pymatgen
data_CrPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92770318
_cell_length_b   6.29319186
_cell_length_c   2.92770415
_cell_angle_alpha   103.45070230
_cell_angle_beta   60.00002265
_cell_angle_gamma   103.45070468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPtO2
_chemical_formula_sum   'Cr1 Pt1 O2'
_cell_volume   44.99835106
_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
  Cr  Cr0  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt1  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O2  1  0.11103154  0.33309562  0.11103154  1.0
  O  O3  1  0.88896846  0.66690438  0.88896846  1.0