# generated using pymatgen
data_Li4Cr5FeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15336214
_cell_length_b   5.15336214
_cell_length_c   10.13639778
_cell_angle_alpha   89.90609668
_cell_angle_beta   89.90609668
_cell_angle_gamma   120.19938047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr5FeO12
_chemical_formula_sum   'Li4 Cr5 Fe1 O12'
_cell_volume   232.65758088
_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  0.85066000  0.34729200  0.24971700  1
  Li  Li1  1  0.65270800  0.14934000  0.75028300  1
  Li  Li2  1  0.34729200  0.85066000  0.24971700  1
  Li  Li3  1  0.14934000  0.65270800  0.75028300  1
  Cr  Cr4  1  0.83469100  0.16530900  0.50000000  1
  Cr  Cr5  1  0.33481500  0.66518500  0.00000000  1
  Cr  Cr6  1  0.66518500  0.33481500  0.00000000  1
  Cr  Cr7  1  0.16530900  0.83469100  0.50000000  1
  Cr  Cr8  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.99061500  0.33690600  0.89291400  1
  O  O11  1  0.66309400  0.00938500  0.10708600  1
  O  O12  1  0.83516100  0.49196000  0.60538100  1
  O  O13  1  0.49196000  0.83516100  0.60538100  1
  O  O14  1  0.50804000  0.16483900  0.39461900  1
  O  O15  1  0.83025200  0.83025200  0.40666600  1
  O  O16  1  0.16483900  0.50804000  0.39461900  1
  O  O17  1  0.33690600  0.99061500  0.89291400  1
  O  O18  1  0.67625300  0.67625300  0.90377100  1
  O  O19  1  0.00938500  0.66309400  0.10708600  1
  O  O20  1  0.32374700  0.32374700  0.09622900  1
  O  O21  1  0.16974800  0.16974800  0.59333400  1
