# generated using pymatgen
data_Li3Fe2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72766090
_cell_length_b   5.76961913
_cell_length_c   5.75296287
_cell_angle_alpha   60.44428986
_cell_angle_beta   60.17989941
_cell_angle_gamma   89.56512167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(CoO4)2
_chemical_formula_sum   'Li3 Fe2 Co2 O8'
_cell_volume   136.17654745
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.23048100  0.21025600  0.02964200  1.0
  O  O8  1  0.24735700  0.77464500  0.00675200  1.0
  O  O9  1  0.21644600  0.22583400  0.53494200  1.0
  O  O10  1  0.24875600  0.76906500  0.47706700  1.0
  O  O11  1  0.75124400  0.23093500  0.52293300  1.0
  O  O12  1  0.78355400  0.77416600  0.46505800  1.0
  O  O13  1  0.75264300  0.22535500  0.99324800  1.0
  O  O14  1  0.76951900  0.78974400  0.97035800  1.0