# generated using pymatgen
data_Li3Fe2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72766100
_cell_length_b   5.75296281
_cell_length_c   5.76961960
_cell_angle_alpha   119.55570824
_cell_angle_beta   89.56512496
_cell_angle_gamma   119.82010154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(CoO4)2
_chemical_formula_sum   'Li3 Fe2 Co2 O8'
_cell_volume   136.17655760
_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  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1
  O  O7  1  0.23048100  0.76010200  0.21025600  1
  O  O8  1  0.24735700  0.21860300  0.77464500  1
  O  O9  1  0.21644600  0.23922500  0.22583400  1
  O  O10  1  0.24875600  0.75386800  0.76906500  1
  O  O11  1  0.75124400  0.24613200  0.23093500  1
  O  O12  1  0.78355400  0.76077500  0.77416600  1
  O  O13  1  0.75264300  0.78139700  0.22535500  1
  O  O14  1  0.76951900  0.23989800  0.78974400  1
