# generated using pymatgen
data_Li3Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95192989
_cell_length_b   5.95192989
_cell_length_c   5.95192998
_cell_angle_alpha   59.24795779
_cell_angle_beta   59.24795779
_cell_angle_gamma   59.24795857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr3FeO8
_chemical_formula_sum   'Li3 Cr3 Fe1 O8'
_cell_volume   146.53952662
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.74115100  0.74115100  0.74115100  1.0
  O  O8  1  0.75704900  0.22885200  0.22885200  1.0
  O  O9  1  0.22885200  0.22885200  0.75704900  1.0
  O  O10  1  0.25884900  0.25884900  0.25884900  1.0
  O  O11  1  0.22885200  0.75704900  0.22885200  1.0
  O  O12  1  0.24295100  0.77114800  0.77114800  1.0
  O  O13  1  0.77114800  0.77114800  0.24295100  1.0
  O  O14  1  0.77114800  0.24295100  0.77114800  1.0