# generated using pymatgen
data_LiCo(PtO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03395700
_cell_length_b   6.41486566
_cell_length_c   6.75048358
_cell_angle_alpha   95.50648105
_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   130.77451469
_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  0.26040300  0.76265400  1.0
  Co  Co1  1  0.00000000  0.47634800  0.45891900  1.0
  Pt  Pt2  1  0.00000000  0.99984800  0.01915100  1.0
  Pt  Pt3  1  0.50000100  0.51621300  0.03686900  1.0
  Pt  Pt4  1  0.50000100  0.97306900  0.49970900  1.0
  O  O5  1  0.00000000  0.04805200  0.71659700  1.0
  O  O6  1  0.00000000  0.91981300  0.30135800  1.0
  O  O7  1  0.00000000  0.68936000  0.94496100  1.0
  O  O8  1  0.00000000  0.32420500  0.11012400  1.0
  O  O9  1  0.50000100  0.28901200  0.48846400  1.0
  O  O10  1  0.50000100  0.65992600  0.50494200  1.0