# generated using pymatgen
data_Li2(FeO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15872651
_cell_length_b   5.14108406
_cell_length_c   7.86355912
_cell_angle_alpha   109.15005001
_cell_angle_beta   100.73781788
_cell_angle_gamma   101.34705274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(FeO2)5
_chemical_formula_sum   'Li2 Fe5 O10'
_cell_volume   185.94137611
_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  0.23513400  0.93416300  0.42545000  1.0
  Li  Li1  1  0.76486600  0.06583700  0.57455000  1.0
  Fe  Fe2  1  0.11445500  0.69818200  0.68963800  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.68799700  0.87663900  0.88690600  1.0
  Fe  Fe5  1  0.31200300  0.12336100  0.11309400  1.0
  Fe  Fe6  1  0.88554500  0.30181800  0.31036200  1.0
  O  O7  1  0.03410300  0.10225700  0.86424600  1.0
  O  O8  1  0.08862300  0.29045000  0.51886000  1.0
  O  O9  1  0.32481300  0.71881100  0.93000200  1.0
  O  O10  1  0.19374200  0.47269300  0.22686900  1.0
  O  O11  1  0.44700400  0.89006400  0.67145700  1.0
  O  O12  1  0.55299600  0.10993600  0.32854300  1.0
  O  O13  1  0.80625800  0.52730700  0.77313100  1.0
  O  O14  1  0.67518700  0.28118900  0.06999800  1.0
  O  O15  1  0.91137800  0.70955000  0.48114000  1.0
  O  O16  1  0.96589700  0.89774300  0.13575400  1.0