# generated using pymatgen
data_Li4CrFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98892817
_cell_length_b   5.98892817
_cell_length_c   5.16863748
_cell_angle_alpha   73.24156127
_cell_angle_beta   73.24156127
_cell_angle_gamma   59.71770568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrFe3O8
_chemical_formula_sum   'Li4 Cr1 Fe3 O8'
_cell_volume   150.98241750
_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  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.24944700  0.24944700  0.50211700  1
  Li  Li3  1  0.75055300  0.75055300  0.49788300  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe6  1  0.24984500  0.75015500  0.50000000  1
  Fe  Fe7  1  0.75015500  0.24984500  0.50000000  1
  O  O8  1  0.36275800  0.86483000  0.75812700  1
  O  O9  1  0.86483000  0.36275800  0.75812700  1
  O  O10  1  0.11346200  0.11346200  0.25545000  1
  O  O11  1  0.38532700  0.38532700  0.74214700  1
  O  O12  1  0.88653800  0.88653800  0.74455000  1
  O  O13  1  0.13517000  0.63724200  0.24187300  1
  O  O14  1  0.61467300  0.61467300  0.25785300  1
  O  O15  1  0.63724200  0.13517000  0.24187300  1
