# generated using pymatgen
data_Li2Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98219617
_cell_length_b   5.90516854
_cell_length_c   5.84128362
_cell_angle_alpha   59.82395120
_cell_angle_beta   60.57324110
_cell_angle_gamma   90.02241334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3FeO8
_chemical_formula_sum   'Li2 Cr3 Fe1 O8'
_cell_volume   146.74769011
_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  0.49997300  0.99997200  0.00002600  1.0
  Li  Li1  1  0.49999000  0.50000900  0.49995900  1.0
  Cr  Cr2  1  0.99993400  0.99985300  0.50010200  1.0
  Cr  Cr3  1  0.99997600  0.50003300  0.99982400  1.0
  Cr  Cr4  1  0.99990100  0.50001000  0.50017500  1.0
  Fe  Fe5  1  0.99990200  0.00002000  0.00002600  1.0
  O  O6  1  0.21237500  0.23108300  0.01559800  1.0
  O  O7  1  0.20292000  0.74206700  0.03774000  1.0
  O  O8  1  0.20661700  0.23335700  0.54353500  1.0
  O  O9  1  0.21057300  0.73039300  0.51529200  1.0
  O  O10  1  0.78942700  0.26959400  0.48467600  1.0
  O  O11  1  0.79337200  0.76663800  0.45645700  1.0
  O  O12  1  0.79726000  0.25805500  0.96223300  1.0
  O  O13  1  0.78778100  0.76891600  0.98435300  1.0