# generated using pymatgen
data_Li4FeCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98664811
_cell_length_b   5.48260199
_cell_length_c   6.28417632
_cell_angle_alpha   90.67044350
_cell_angle_beta   89.94612563
_cell_angle_gamma   89.87947553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeCo3O8
_chemical_formula_sum   'Li4 Fe1 Co3 O8'
_cell_volume   171.79594441
_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  0.00158424  0.07933725  0.62557995  1
  Li  Li1  1  0.48911090  0.41854231  0.12489861  1
  Li  Li2  1  0.99445053  0.58379485  0.87306185  1
  Li  Li3  1  0.49571918  0.92094346  0.37638564  1
  Fe  Fe4  1  0.49651410  0.91945367  0.87699876  1
  Co  Co5  1  0.99325210  0.08665578  0.13399675  1
  Co  Co6  1  0.49968758  0.41873999  0.62333276  1
  Co  Co7  1  -0.00071023  0.57931332  0.37130126  1
  O  O8  1  0.37447572  0.08105042  0.12445055  1
  O  O9  1  0.39512821  0.09382206  0.63076102  1
  O  O10  1  0.89101299  0.40402489  0.13388174  1
  O  O11  1  0.86782704  0.41850945  0.60431974  1
  O  O12  1  0.36749127  0.58221402  0.39267469  1
  O  O13  1  0.38415227  0.58943728  0.86621024  1
  O  O14  1  0.89936505  0.89927865  0.35888877  1
  O  O15  1  0.87733804  0.92488160  0.88325666  1
