# generated using pymatgen
data_Li3Fe4CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01800471
_cell_length_b   6.01800471
_cell_length_c   5.99725988
_cell_angle_alpha   60.22714698
_cell_angle_beta   60.22714698
_cell_angle_gamma   59.72595710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe4CoO8
_chemical_formula_sum   'Li3 Fe4 Co1 O8'
_cell_volume   153.78425247
_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  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.25433800  0.25433800  0.26539300  1.0
  O  O9  1  0.26402900  0.75171300  0.73620100  1.0
  O  O10  1  0.75171300  0.26402900  0.73620100  1.0
  O  O11  1  0.74233600  0.74233600  0.26656600  1.0
  O  O12  1  0.25766400  0.25766400  0.73343400  1.0
  O  O13  1  0.24828700  0.73597100  0.26379900  1.0
  O  O14  1  0.73597100  0.24828700  0.26379900  1.0
  O  O15  1  0.74566200  0.74566200  0.73460700  1.0