# generated using pymatgen
data_MgCrPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95653859
_cell_length_b   8.36920151
_cell_length_c   2.95130163
_cell_angle_alpha   100.35154613
_cell_angle_beta   59.99879707
_cell_angle_gamma   99.94188094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCrPtO2
_chemical_formula_sum   'Mg1 Cr1 Pt1 O2'
_cell_volume   61.91824014
_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  0.61005830  0.79971955  0.58965079  1.0
  Cr  Cr1  1  0.48494979  0.46445319  0.49171657  1.0
  Pt  Pt2  1  0.02385608  0.04437243  0.00508972  1.0
  O  O3  1  0.11562865  0.35010274  0.11823644  1.0
  O  O4  1  0.86967416  0.62260209  0.87863948  1.0