# generated using pymatgen
data_LiCr(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95395084
_cell_length_b   5.95395084
_cell_length_c   5.96071790
_cell_angle_alpha   60.55557259
_cell_angle_beta   60.55557259
_cell_angle_gamma   60.63572148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr(FeO2)4
_chemical_formula_sum   'Li1 Cr1 Fe4 O8'
_cell_volume   151.37994903
_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  0.00000000  0.50000000  1
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe2  1  0.61925000  0.61925000  0.12027300  1
  Fe  Fe3  1  0.38075000  0.38075000  0.87972700  1
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1
  O  O6  1  0.24230800  0.24230800  0.74741900  1
  O  O7  1  0.24928400  0.24928400  0.27048800  1
  O  O8  1  0.24827300  0.77127400  0.74944100  1
  O  O9  1  0.77127400  0.24827300  0.74944100  1
  O  O10  1  0.75769200  0.75769200  0.25258100  1
  O  O11  1  0.75071600  0.75071600  0.72951200  1
  O  O12  1  0.75172700  0.22872600  0.25055900  1
  O  O13  1  0.22872600  0.75172700  0.25055900  1
