# generated using pymatgen
data_Li4Cr3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11306773
_cell_length_b   5.16579037
_cell_length_c   5.94027334
_cell_angle_alpha   89.99998955
_cell_angle_beta   90.00001330
_cell_angle_gamma   70.61957645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3FeO8
_chemical_formula_sum   'Li4 Cr3 Fe1 O8'
_cell_volume   148.01004968
_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  0.00000200  0.00000300  0.99999900  1
  Li  Li1  1  0.00000300  0.00000200  0.49999900  1
  Li  Li2  1  0.50000500  0.00000100  0.24925500  1
  Li  Li3  1  0.50000400  0.00000000  0.75074100  1
  Cr  Cr4  1  0.49999400  0.49999200  0.49999700  1
  Cr  Cr5  1  0.99999500  0.50000400  0.25043000  1
  Cr  Cr6  1  0.99999700  0.50000200  0.74957800  1
  Fe  Fe7  1  0.50000300  0.50000700  0.99999700  1
  O  O8  1  0.23922900  0.27228000  0.00000200  1
  O  O9  1  0.76077600  0.72772400  0.00000200  1
  O  O10  1  0.24149100  0.27409800  0.50000200  1
  O  O11  1  0.75850200  0.72588700  0.50000200  1
  O  O12  1  0.25656100  0.72800600  0.25165700  1
  O  O13  1  0.74343800  0.27199500  0.25165600  1
  O  O14  1  0.25656300  0.72800400  0.74834100  1
  O  O15  1  0.74343700  0.27199600  0.74834300  1
