# generated using pymatgen
data_Li2FeCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18588502
_cell_length_b   5.18588502
_cell_length_c   5.18588502
_cell_angle_alpha   133.67236398
_cell_angle_beta   133.67236398
_cell_angle_gamma   67.60019497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCoO4
_chemical_formula_sum   'Li2 Fe1 Co1 O4'
_cell_volume   71.73061253
_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  0.25000000  0.75000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.52349400  0.02349400  0.50000000  1.0
  O  O5  1  0.23460300  0.23460300  0.00000000  1.0
  O  O6  1  0.97650600  0.47650600  0.50000000  1.0
  O  O7  1  0.76539700  0.76539700  0.00000000  1.0