# generated using pymatgen
data_Li8Cr(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53103900
_cell_length_b   4.95696200
_cell_length_c   4.99697472
_cell_angle_alpha   89.76870533
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Cr(FeO4)3
_chemical_formula_sum   'Li8 Cr1 Fe3 O12'
_cell_volume   211.31052560
_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  0.76681800  0.00000000  0.50000000  1.0
  Li  Li1  1  0.08048400  0.00000000  0.50000000  1.0
  Li  Li2  1  0.74495700  0.00000000  0.00000000  1.0
  Li  Li3  1  0.43289900  0.00000000  0.00000000  1.0
  Li  Li4  1  0.93319200  0.50000000  0.50000000  1.0
  Li  Li5  1  0.24419200  0.50000000  0.50000000  1.0
  Li  Li6  1  0.58233800  0.50000000  0.00000000  1.0
  Li  Li7  1  0.26884000  0.50000000  0.00000000  1.0
  Cr  Cr8  1  0.09737200  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.41450600  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.59868700  0.50000000  0.50000000  1.0
  Fe  Fe11  1  0.91625500  0.50000000  0.00000000  1.0
  O  O12  1  0.25226500  0.14837900  0.75816100  1.0
  O  O13  1  0.58503300  0.18183000  0.72016100  1.0
  O  O14  1  0.93298300  0.17367000  0.78546100  1.0
  O  O15  1  0.08292300  0.32316100  0.21953300  1.0
  O  O16  1  0.43018500  0.32148200  0.28092100  1.0
  O  O17  1  0.75822400  0.35333300  0.25086200  1.0
  O  O18  1  0.75822400  0.64666700  0.74913800  1.0
  O  O19  1  0.43018500  0.67851800  0.71907900  1.0
  O  O20  1  0.08292300  0.67683900  0.78046700  1.0
  O  O21  1  0.93298300  0.82633000  0.21453900  1.0
  O  O22  1  0.58503300  0.81817000  0.27983900  1.0
  O  O23  1  0.25226500  0.85162100  0.24183900  1.0