# generated using pymatgen
data_LiCo(PtO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18180200
_cell_length_b   6.67154639
_cell_length_c   6.23725068
_cell_angle_alpha   105.25654220
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(PtO2)3
_chemical_formula_sum   'Li1 Co1 Pt3 O6'
_cell_volume   127.73529817
_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
  Li  Li0  1  0.00000000  0.24467900  0.70992300  1.0
  Co  Co1  1  0.00000000  0.54913200  0.53669200  1.0
  Pt  Pt2  1  0.00000000  0.99462400  0.99970500  1.0
  Pt  Pt3  1  0.50000100  0.50924100  0.01578700  1.0
  Pt  Pt4  1  0.50000100  0.96779100  0.47802100  1.0
  O  O5  1  0.00000000  0.89495100  0.65663900  1.0
  O  O6  1  0.00000000  0.07005800  0.33072500  1.0
  O  O7  1  0.00000000  0.68343600  0.95623300  1.0
  O  O8  1  0.00000000  0.31640800  0.04105300  1.0
  O  O9  1  0.50000100  0.40530900  0.67210600  1.0
  O  O10  1  0.50000100  0.61436900  0.35311700  1.0