# generated using pymatgen
data_Li2Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89004469
_cell_length_b   5.89004469
_cell_length_c   5.89004414
_cell_angle_alpha   60.21856933
_cell_angle_beta   60.21856933
_cell_angle_gamma   60.21856091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3FeO8
_chemical_formula_sum   'Li2 Cr3 Fe1 O8'
_cell_volume   145.20600278
_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  0.87555800  0.87555800  0.87555800  1.0
  Li  Li1  1  0.49976300  0.49976300  0.49976300  1.0
  Cr  Cr2  1  0.98878300  0.50245200  0.50245200  1.0
  Cr  Cr3  1  0.50245200  0.98878300  0.50245200  1.0
  Cr  Cr4  1  0.50245200  0.50245200  0.98878300  1.0
  Fe  Fe5  1  0.11940700  0.11940700  0.11940700  1.0
  O  O6  1  0.73933500  0.73933500  0.73933500  1.0
  O  O7  1  0.75143300  0.75143300  0.28623300  1.0
  O  O8  1  0.75143300  0.28623300  0.75143300  1.0
  O  O9  1  0.28623300  0.75143300  0.75143300  1.0
  O  O10  1  0.72387900  0.25169800  0.25169800  1.0
  O  O11  1  0.25169800  0.72387900  0.25169800  1.0
  O  O12  1  0.25169800  0.25169800  0.72387900  1.0
  O  O13  1  0.25587400  0.25587400  0.25587400  1.0