# generated using pymatgen
data_Li2FeCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83133294
_cell_length_b   5.89437538
_cell_length_c   10.23323793
_cell_angle_alpha   89.78769600
_cell_angle_beta   106.48465960
_cell_angle_gamma   119.79622135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCo3O8
_chemical_formula_sum   'Li4 Fe2 Co6 O16'
_cell_volume   288.67902944
_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  0.88013600  0.44678900  0.31503400  1.0
  Li  Li1  1  0.87215200  0.93071300  0.81604000  1.0
  Li  Li2  1  0.12784800  0.06928700  0.18396000  1.0
  Li  Li3  1  0.11986500  0.55321200  0.68496600  1.0
  Fe  Fe4  1  0.50011300  0.76166100  0.24749800  1.0
  Fe  Fe5  1  0.49988500  0.23833400  0.75250100  1.0
  Co  Co6  1  0.50000000  0.00000000  0.49999900  1.0
  Co  Co7  1  0.50000000  0.50000100  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000100  0.50000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.99999900  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.27345200  0.12959700  0.39314000  1.0
  O  O13  1  0.27219900  0.64643900  0.89498100  1.0
  O  O14  1  0.72780400  0.35356300  0.10501900  1.0
  O  O15  1  0.72654800  0.87040500  0.60685900  1.0
  O  O16  1  0.74889700  0.10218100  0.39704800  1.0
  O  O17  1  0.73947500  0.59054300  0.88362500  1.0
  O  O18  1  0.75045900  0.66142800  0.38699300  1.0
  O  O19  1  0.72943700  0.12550100  0.88764900  1.0
  O  O20  1  0.29339400  0.66784900  0.38453100  1.0
  O  O21  1  0.28578900  0.12643000  0.88540400  1.0
  O  O22  1  0.71421000  0.87356800  0.11459600  1.0
  O  O23  1  0.70660600  0.33215100  0.61546900  1.0
  O  O24  1  0.27056100  0.87449800  0.11235200  1.0
  O  O25  1  0.24954300  0.33857400  0.61300800  1.0
  O  O26  1  0.26052500  0.40945600  0.11637500  1.0
  O  O27  1  0.25110300  0.89782000  0.60295200  1.0