# generated using pymatgen
data_LiCr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55209788
_cell_length_b   2.90850381
_cell_length_c   5.97449938
_cell_angle_alpha   90.83082677
_cell_angle_beta   104.02186238
_cell_angle_gamma   102.81992475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr(CoO3)2
_chemical_formula_sum   'Li1 Cr1 Co2 O6'
_cell_volume   107.42801272
_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  0.33004000  0.66239500  0.83087300  1
  Cr  Cr1  1  0.32921800  0.66649400  0.33344700  1
  Co  Co2  1  0.68031500  0.36014500  0.65475300  1
  Co  Co3  1  0.99171200  0.98491800  0.00793200  1
  O  O4  1  0.00854200  0.50161900  0.21433500  1
  O  O5  1  0.36079800  0.19266600  0.57304400  1
  O  O6  1  0.29866400  0.14356800  0.09401800  1
  O  O7  1  0.68772500  0.81676100  0.88224200  1
  O  O8  1  0.65557100  0.85727300  0.44759800  1
  O  O9  1  0.99074900  0.48082700  0.79509200  1
