# generated using pymatgen
data_MgCrPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96399525
_cell_length_b   8.30854755
_cell_length_c   2.96399608
_cell_angle_alpha   100.31368400
_cell_angle_beta   59.99101006
_cell_angle_gamma   100.31371314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCrPtO2
_chemical_formula_sum   'Mg1 Cr1 Pt1 O2'
_cell_volume   61.84257082
_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
  Mg  Mg0  1  0.73642500  0.21351000  0.73642500  1.0
  Cr  Cr1  1  0.51372900  0.54107900  0.51372900  1.0
  Pt  Pt2  1  0.98679700  0.96639000  0.98679700  1.0
  O  O3  1  0.12774000  0.38397000  0.12774000  1.0
  O  O4  1  0.88530900  0.65546800  0.88530900  1.0