# generated using pymatgen
data_Li3(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98807089
_cell_length_b   5.98807037
_cell_length_c   6.00552918
_cell_angle_alpha   60.13372798
_cell_angle_beta   89.93402608
_cell_angle_gamma   119.96136463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(FeO2)4
_chemical_formula_sum   'Li3 Fe4 O8'
_cell_volume   152.57704174
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1
  O  O7  1  0.25371300  0.98701300  0.77945400  1
  O  O8  1  0.26646600  0.53316700  0.22054600  1
  O  O9  1  0.24109700  0.48192100  0.77698300  1
  O  O10  1  0.26679300  0.01296500  0.22024200  1
  O  O11  1  0.73320700  0.98703500  0.77975800  1
  O  O12  1  0.75890300  0.51807900  0.22301700  1
  O  O13  1  0.73353400  0.46683300  0.77945400  1
  O  O14  1  0.74628700  0.01298700  0.22054600  1
