# generated using pymatgen
data_Li3Cr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95608631
_cell_length_b   11.86697506
_cell_length_c   6.58614433
_cell_angle_alpha   104.16060286
_cell_angle_beta   77.32984372
_cell_angle_gamma   91.92836521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr(CoO3)2
_chemical_formula_sum   'Li6 Cr2 Co4 O12'
_cell_volume   218.51616622
_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  0.33570400  0.41761700  0.32942900  1
  Li  Li1  1  0.33233000  0.91820000  0.33221700  1
  Li  Li2  1  0.99498000  0.24957800  0.99482200  1
  Li  Li3  1  0.00818100  0.75111000  0.99586700  1
  Li  Li4  1  0.65713200  0.08392100  0.66805400  1
  Li  Li5  1  0.65931400  0.58385300  0.67627800  1
  Cr  Cr6  1  0.32082600  0.16834300  0.33916800  1
  Cr  Cr7  1  0.33854500  0.66723400  0.32826000  1
  Co  Co8  1  0.99394400  0.00020300  0.00054900  1
  Co  Co9  1  0.67109700  0.33400000  0.67109300  1
  Co  Co10  1  0.66838700  0.83373800  0.66161300  1
  Co  Co11  1  0.99915200  0.50080500  0.99550200  1
  O  O12  1  0.46692700  0.12004400  0.01300800  1
  O  O13  1  0.46066700  0.61914900  0.00690000  1
  O  O14  1  0.16567700  0.21357400  0.66135200  1
  O  O15  1  0.18795900  0.71408800  0.65400300  1
  O  O16  1  0.82875800  0.28803500  0.34899700  1
  O  O17  1  0.84919200  0.78372700  0.33543700  1
  O  O18  1  0.81123900  0.05185300  0.32901800  1
  O  O19  1  0.83225100  0.54784100  0.31110100  1
  O  O20  1  0.16398800  0.45602500  0.68336500  1
  O  O21  1  0.15477100  0.95038300  0.66992800  1
  O  O22  1  0.53909600  0.38104500  0.98628000  1
  O  O23  1  0.51499400  0.88329100  0.99269000  1
