# generated using pymatgen
data_LiCo(PtO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17149200
_cell_length_b   6.24167916
_cell_length_c   6.56335636
_cell_angle_alpha   106.06086036
_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   124.85333239
_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  0.50000000  0.69805900  0.71204100  1
  Co  Co1  1  0.00000000  0.44319800  0.44158800  1
  Pt  Pt2  1  0.00000000  0.01228600  0.01134700  1
  Pt  Pt3  1  0.50000100  0.51099400  0.01666500  1
  Pt  Pt4  1  0.50000100  0.00806400  0.50568800  1
  O  O5  1  0.00000000  0.95389900  0.68864800  1
  O  O6  1  0.00000000  0.06579400  0.32950300  1
  O  O7  1  0.00000000  0.67413200  0.92249900  1
  O  O8  1  0.00000000  0.34853500  0.10414400  1
  O  O9  1  0.50000100  0.35145200  0.60372500  1
  O  O10  1  0.50000100  0.66275200  0.39331800  1
