# generated using pymatgen
data_Li2Cr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95138435
_cell_length_b   4.95138435
_cell_length_c   9.97715700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34035942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(CoO3)2
_chemical_formula_sum   'Li4 Cr2 Co4 O12'
_cell_volume   211.10133661
_cell_formula_units_Z   2
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  0.66412100  0.16412100  0.25000000  1.0
  Li  Li1  1  0.83587900  0.33587900  0.75000000  1.0
  Li  Li2  1  0.16412100  0.66412100  0.25000000  1.0
  Li  Li3  1  0.33587900  0.83587900  0.75000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.83397500  0.16602500  0.50000000  1.0
  Co  Co7  1  0.33397500  0.66602500  0.00000000  1.0
  Co  Co8  1  0.66602500  0.33397500  0.00000000  1.0
  Co  Co9  1  0.16602500  0.83397500  0.50000000  1.0
  O  O10  1  0.66899700  0.66899700  0.09666300  1.0
  O  O11  1  0.83100300  0.83100300  0.59666300  1.0
  O  O12  1  0.16899700  0.16899700  0.40333700  1.0
  O  O13  1  0.49564700  0.83869100  0.39623800  1.0
  O  O14  1  0.33100300  0.33100300  0.90333700  1.0
  O  O15  1  0.66130900  0.00435300  0.89623800  1.0
  O  O16  1  0.99564700  0.33869100  0.10376200  1.0
  O  O17  1  0.16130900  0.50435300  0.60376200  1.0
  O  O18  1  0.50435300  0.16130900  0.60376200  1.0
  O  O19  1  0.83869100  0.49564700  0.39623800  1.0
  O  O20  1  0.00435300  0.66130900  0.89623800  1.0
  O  O21  1  0.33869100  0.99564700  0.10376200  1.0