# generated using pymatgen
data_Li5(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99623574
_cell_length_b   5.99623574
_cell_length_c   5.99623596
_cell_angle_alpha   59.25774907
_cell_angle_beta   59.25774907
_cell_angle_gamma   59.25775132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(FeO2)4
_chemical_formula_sum   'Li5 Fe4 O8'
_cell_volume   149.87059852
_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  0.96368030  0.54919187  0.96368030  1
  Li  Li1  1  0.54919187  0.96368030  0.96368030  1
  Li  Li2  1  0.12852358  0.12852358  0.12852358  1
  Li  Li3  1  0.96368030  0.96368030  0.54919187  1
  Li  Li4  1  0.49150120  0.49150120  0.49150120  1
  Fe  Fe5  1  0.97805596  0.97805596  0.97805596  1
  Fe  Fe6  1  0.49048442  0.49048442  0.99235646  1
  Fe  Fe7  1  0.49048442  0.99235646  0.49048442  1
  Fe  Fe8  1  0.99235646  0.49048442  0.49048442  1
  O  O9  1  0.24878059  0.24878059  0.24878059  1
  O  O10  1  0.74326355  0.22974417  0.22974417  1
  O  O11  1  0.22974417  0.74326355  0.22974417  1
  O  O12  1  0.22974417  0.22974417  0.74326355  1
  O  O13  1  0.74222305  0.74222305  0.24438024  1
  O  O14  1  0.74222305  0.24438024  0.74222305  1
  O  O15  1  0.24438024  0.74222305  0.74222305  1
  O  O16  1  0.73537466  0.73537466  0.73537466  1
