# generated using pymatgen
data_Li2FeCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75900692
_cell_length_b   5.75900692
_cell_length_c   5.79793937
_cell_angle_alpha   60.69100233
_cell_angle_beta   60.69100233
_cell_angle_gamma   90.12304102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCoO4
_chemical_formula_sum   'Li4 Fe2 Co2 O8'
_cell_volume   138.62720097
_cell_formula_units_Z   2
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  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.78223500  0.76836800  0.96823500  1
  O  O9  1  0.74794500  0.22574300  0.50293900  1
  O  O10  1  0.22574300  0.74794500  0.00293900  1
  O  O11  1  0.76836800  0.78223500  0.46823500  1
  O  O12  1  0.23163200  0.21776500  0.53176500  1
  O  O13  1  0.77425700  0.25205500  0.99706100  1
  O  O14  1  0.25205500  0.77425700  0.49706100  1
  O  O15  1  0.21776500  0.23163200  0.03176500  1
