# generated using pymatgen
data_Li3Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91216587
_cell_length_b   5.91217031
_cell_length_c   5.94421083
_cell_angle_alpha   59.70555621
_cell_angle_beta   59.70560148
_cell_angle_gamma   60.71218453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr3FeO8
_chemical_formula_sum   'Li3 Cr3 Fe1 O8'
_cell_volume   147.02372390
_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  0.99999700  0.00004800  0.49994500  1.0
  Li  Li1  1  0.99999800  0.50003500  0.99999800  1.0
  Li  Li2  1  0.50000100  0.00003800  0.99997400  1.0
  Cr  Cr3  1  0.49994500  0.49989100  0.00024000  1.0
  Cr  Cr4  1  0.00012500  0.49997600  0.49984700  1.0
  Cr  Cr5  1  0.49998800  0.00018700  0.49987500  1.0
  Fe  Fe6  1  0.50008200  0.49989900  0.49990700  1.0
  O  O7  1  0.25508900  0.25508200  0.26340900  1.0
  O  O8  1  0.74490000  0.74489400  0.73666600  1.0
  O  O9  1  0.26953300  0.26947100  0.71512700  1.0
  O  O10  1  0.26724400  0.72038600  0.25842300  1.0
  O  O11  1  0.72034100  0.26729800  0.25839900  1.0
  O  O12  1  0.27957300  0.73271800  0.74161100  1.0
  O  O13  1  0.73266300  0.27961800  0.74164100  1.0
  O  O14  1  0.73051600  0.73045400  0.28493300  1.0