# generated using pymatgen
data_Li3Fe(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87448225
_cell_length_b   5.87448225
_cell_length_c   5.96575970
_cell_angle_alpha   60.35990012
_cell_angle_beta   60.35990012
_cell_angle_gamma   60.99039884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe(CoO2)4
_chemical_formula_sum   'Li3 Fe1 Co4 O8'
_cell_volume   147.43896521
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  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  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.26205400  0.26205400  0.22675200  1.0
  O  O9  1  0.74692400  0.27105200  0.22997900  1.0
  O  O10  1  0.27105200  0.74692400  0.22997900  1.0
  O  O11  1  0.75162300  0.75162300  0.23352300  1.0
  O  O12  1  0.24837700  0.24837700  0.76647700  1.0
  O  O13  1  0.72894800  0.25307600  0.77002100  1.0
  O  O14  1  0.25307600  0.72894800  0.77002100  1.0
  O  O15  1  0.73794600  0.73794600  0.77324800  1.0