# generated using pymatgen
data_Li3Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91604642
_cell_length_b   5.91604642
_cell_length_c   5.04062021
_cell_angle_alpha   73.96329913
_cell_angle_beta   73.96329913
_cell_angle_gamma   59.31406730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3CoO8
_chemical_formula_sum   'Li3 Fe3 Co1 O8'
_cell_volume   143.84674366
_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  0.75233700  0.75233700  0.49197700  1.0
  Li  Li1  1  0.01063600  0.48857200  0.99689900  1.0
  Li  Li2  1  0.48857200  0.01063600  0.99689900  1.0
  Fe  Fe3  1  0.75654300  0.24529500  0.50021000  1.0
  Fe  Fe4  1  0.24529500  0.75654300  0.50021000  1.0
  Fe  Fe5  1  0.49830300  0.49830300  0.00509900  1.0
  Co  Co6  1  0.00126500  0.00126500  0.99570800  1.0
  O  O7  1  0.84797900  0.36476500  0.77837800  1.0
  O  O8  1  0.36476500  0.84797900  0.77837800  1.0
  O  O9  1  0.61047000  0.61047000  0.25070200  1.0
  O  O10  1  0.10991600  0.10991600  0.24224200  1.0
  O  O11  1  0.88645800  0.88645800  0.74434800  1.0
  O  O12  1  0.39187200  0.39187200  0.76343700  1.0
  O  O13  1  0.65228000  0.13603600  0.22187600  1.0
  O  O14  1  0.13603600  0.65228000  0.22187600  1.0