# generated using pymatgen
data_Li2FeCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81958496
_cell_length_b   5.81958496
_cell_length_c   5.97119986
_cell_angle_alpha   60.29364586
_cell_angle_beta   60.29364586
_cell_angle_gamma   59.43221891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCo3O8
_chemical_formula_sum   'Li2 Fe1 Co3 O8'
_cell_volume   142.99788106
_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  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1
  O  O6  1  0.72505500  0.22974800  0.78670200  1
  O  O7  1  0.25610000  0.25610000  0.20154000  1
  O  O8  1  0.22974800  0.72505500  0.78670200  1
  O  O9  1  0.24455200  0.24455200  0.79890700  1
  O  O10  1  0.75544800  0.75544800  0.20109300  1
  O  O11  1  0.77025200  0.27494500  0.21329800  1
  O  O12  1  0.74390000  0.74390000  0.79846000  1
  O  O13  1  0.27494500  0.77025200  0.21329800  1
