# generated using pymatgen
data_Li2Cr3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90942843
_cell_length_b   5.90942843
_cell_length_c   5.90942869
_cell_angle_alpha   59.69062350
_cell_angle_beta   59.69062350
_cell_angle_gamma   59.69061099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3CoO8
_chemical_formula_sum   'Li2 Cr3 Co1 O8'
_cell_volume   144.89669365
_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  0.87667500  0.87667500  0.87667500  1
  Li  Li1  1  0.49949400  0.49949400  0.49949400  1
  Cr  Cr2  1  0.50159100  0.50159100  0.99382600  1
  Cr  Cr3  1  0.50159100  0.99382600  0.50159100  1
  Cr  Cr4  1  0.99382600  0.50159100  0.50159100  1
  Co  Co5  1  0.12073100  0.12073100  0.12073100  1
  O  O6  1  0.74022300  0.74022300  0.74022300  1
  O  O7  1  0.29110500  0.75075600  0.75075600  1
  O  O8  1  0.75075600  0.29110500  0.75075600  1
  O  O9  1  0.75075600  0.75075600  0.29110500  1
  O  O10  1  0.25202700  0.25202700  0.71131400  1
  O  O11  1  0.25202700  0.71131400  0.25202700  1
  O  O12  1  0.71131400  0.25202700  0.25202700  1
  O  O13  1  0.25788400  0.25788400  0.25788400  1
