# generated using pymatgen
data_LiPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59381365
_cell_length_b   5.59381365
_cell_length_c   5.14780171
_cell_angle_alpha   78.58310163
_cell_angle_beta   78.58310163
_cell_angle_gamma   118.70334474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPtO2
_chemical_formula_sum   'Li3 Pt3 O6'
_cell_volume   130.19829536
_cell_formula_units_Z   3
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
  Li  Li0  1  0.67147500  0.32852600  0.50000000  1
  Li  Li1  1  0.32852600  0.67147400  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Pt  Pt3  1  0.83596200  0.16403800  0.00000000  1
  Pt  Pt4  1  0.16403800  0.83596200  0.00000000  1
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1
  O  O6  1  0.43154900  0.07106500  0.22864200  1
  O  O7  1  0.56845100  0.92893500  0.77135800  1
  O  O8  1  0.92893500  0.56845100  0.77135800  1
  O  O9  1  0.07106500  0.43154900  0.22864200  1
  O  O10  1  0.77571800  0.77571800  0.23520000  1
  O  O11  1  0.22428200  0.22428200  0.76480000  1
