# generated using pymatgen
data_Mg(PtO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19415951
_cell_length_b   6.10343674
_cell_length_c   6.10343689
_cell_angle_alpha   108.81234544
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(PtO2)3
_chemical_formula_sum   'Mg1 Pt3 O6'
_cell_volume   112.63224451
_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  -0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt1  1  0.50000000  0.50000000  -0.00000000  1.0
  Pt  Pt2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt3  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O4  1  0.00000000  0.91412690  0.65977322  1.0
  O  O5  1  0.00000000  0.08587310  0.34022678  1.0
  O  O6  1  0.00000000  0.65977322  0.91412690  1.0
  O  O7  1  0.00000000  0.34022678  0.08587310  1.0
  O  O8  1  0.50000000  0.35220263  0.64779737  1.0
  O  O9  1  0.50000000  0.64779737  0.35220263  1.0