# generated using pymatgen
data_Li3Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94459876
_cell_length_b   5.94459876
_cell_length_c   5.94459931
_cell_angle_alpha   59.65425101
_cell_angle_beta   59.65425101
_cell_angle_gamma   59.65425872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3CoO8
_chemical_formula_sum   'Li3 Fe3 Co1 O8'
_cell_volume   147.37624197
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.77246800  0.23959900  0.77246800  1.0
  O  O8  1  0.23959900  0.77246800  0.77246800  1.0
  O  O9  1  0.77246800  0.77246800  0.23959900  1.0
  O  O10  1  0.25721900  0.25721900  0.25721900  1.0
  O  O11  1  0.74278100  0.74278100  0.74278100  1.0
  O  O12  1  0.22753200  0.22753200  0.76040100  1.0
  O  O13  1  0.76040100  0.22753200  0.22753200  1.0
  O  O14  1  0.22753200  0.76040100  0.22753200  1.0