# generated using pymatgen
data_Li3Cr(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85378829
_cell_length_b   5.85378829
_cell_length_c   5.88139878
_cell_angle_alpha   60.40984920
_cell_angle_beta   60.40984920
_cell_angle_gamma   59.71728628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr(CoO2)4
_chemical_formula_sum   'Li3 Cr1 Co4 O8'
_cell_volume   143.07201459
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.74332300  0.74332300  0.77866400  1.0
  O  O9  1  0.72890900  0.24367000  0.76975300  1.0
  O  O10  1  0.24367000  0.72890900  0.76975300  1.0
  O  O11  1  0.24892400  0.24892400  0.78058500  1.0
  O  O12  1  0.75107600  0.75107600  0.21941500  1.0
  O  O13  1  0.75633000  0.27109100  0.23024700  1.0
  O  O14  1  0.27109100  0.75633000  0.23024700  1.0
  O  O15  1  0.25667700  0.25667700  0.22133600  1.0