# generated using pymatgen
data_LiCr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50746299
_cell_length_b   6.50746299
_cell_length_c   5.97076286
_cell_angle_alpha   75.15880607
_cell_angle_beta   75.15880607
_cell_angle_gamma   25.63148243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr(CoO3)2
_chemical_formula_sum   'Li1 Cr1 Co2 O6'
_cell_volume   105.53462614
_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  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.32844100  0.32844100  0.82894000  1.0
  Co  Co3  1  0.67155900  0.67155900  0.17106000  1.0
  O  O4  1  0.16217100  0.16217100  0.37768600  1.0
  O  O5  1  0.48363700  0.48363700  0.74164000  1.0
  O  O6  1  0.51636300  0.51636300  0.25836000  1.0
  O  O7  1  0.82478500  0.82478500  0.04298800  1.0
  O  O8  1  0.83782900  0.83782900  0.62231400  1.0
  O  O9  1  0.17521500  0.17521500  0.95701200  1.0