# generated using pymatgen
data_LiMg6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88184700
_cell_length_b   6.32150300
_cell_length_c   10.53194000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Fe
_chemical_formula_sum   'Li2 Mg12 Fe2'
_cell_volume   325.02209769
_cell_formula_units_Z   2
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  0.50000000  0.83526300  1
  Li  Li1  1  0.50000000  0.00000000  0.33526300  1
  Mg  Mg2  1  0.50000000  0.25089400  0.08484000  1
  Mg  Mg3  1  0.50000000  0.74910600  0.08484000  1
  Mg  Mg4  1  0.00000000  0.24051000  0.90995600  1
  Mg  Mg5  1  0.00000000  0.75949000  0.90995600  1
  Mg  Mg6  1  0.00000000  0.50000000  0.17218500  1
  Mg  Mg7  1  0.00000000  0.50000000  0.66795400  1
  Mg  Mg8  1  0.50000000  0.75089400  0.58484000  1
  Mg  Mg9  1  0.50000000  0.24910600  0.58484000  1
  Mg  Mg10  1  0.00000000  0.74051000  0.40995600  1
  Mg  Mg11  1  0.00000000  0.25949000  0.40995600  1
  Mg  Mg12  1  0.00000000  0.00000000  0.67218500  1
  Mg  Mg13  1  0.00000000  0.00000000  0.16795400  1
  Fe  Fe14  1  0.50000000  0.50000000  0.33500900  1
  Fe  Fe15  1  0.50000000  0.00000000  0.83500900  1
