# generated using pymatgen
data_Li3Fe2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89235912
_cell_length_b   5.89235912
_cell_length_c   5.87240373
_cell_angle_alpha   60.28375367
_cell_angle_beta   60.28375367
_cell_angle_gamma   60.64568612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(CoO4)2
_chemical_formula_sum   'Li3 Fe2 Co2 O8'
_cell_volume   145.48608921
_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  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  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  0.78476500  0.22321400  0.75723600  1.0
  O  O8  1  0.22927100  0.22927100  0.76196600  1.0
  O  O9  1  0.77678600  0.21523500  0.24276400  1.0
  O  O10  1  0.24548500  0.24548500  0.26843500  1.0
  O  O11  1  0.75451500  0.75451500  0.73156500  1.0
  O  O12  1  0.22321400  0.78476500  0.75723600  1.0
  O  O13  1  0.77072900  0.77072900  0.23803400  1.0
  O  O14  1  0.21523500  0.77678600  0.24276400  1.0