# generated using pymatgen
data_Li3Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93695447
_cell_length_b   5.93695447
_cell_length_c   5.96188269
_cell_angle_alpha   60.32773632
_cell_angle_beta   60.32773632
_cell_angle_gamma   59.95128057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr3FeO8
_chemical_formula_sum   'Li3 Cr3 Fe1 O8'
_cell_volume   149.26839116
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr4  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.73313900  0.73313900  0.78465600  1
  O  O8  1  0.27264100  0.74543000  0.21412800  1
  O  O9  1  0.74543000  0.27264100  0.21412800  1
  O  O10  1  0.75995200  0.75995200  0.22346800  1
  O  O11  1  0.24004800  0.24004800  0.77653200  1
  O  O12  1  0.25457000  0.72735900  0.78587200  1
  O  O13  1  0.72735900  0.25457000  0.78587200  1
  O  O14  1  0.26686100  0.26686100  0.21534400  1
