# generated using pymatgen
data_Li2FeCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95579700
_cell_length_b   5.10790800
_cell_length_c   5.18503484
_cell_angle_alpha   70.30883386
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCoO4
_chemical_formula_sum   'Li2 Fe1 Co1 O4'
_cell_volume   73.70552695
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1
  O  O4  1  0.00000000  0.23856200  0.27277600  1
  O  O5  1  0.50000000  0.74271600  0.26838700  1
  O  O6  1  0.50000000  0.25728400  0.73161300  1
  O  O7  1  0.00000000  0.76143800  0.72722400  1
