# generated using pymatgen
data_LiMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29095018
_cell_length_b   6.29094969
_cell_length_c   9.80072779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Fe
_chemical_formula_sum   'Li1 Mg14 Fe1'
_cell_volume   335.90881829
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16536593  0.83268247  0.12500000  1.0
  Mg  Mg2  1  0.16963053  0.83481477  0.62500000  1.0
  Mg  Mg3  1  0.66731753  0.33463407  0.12500000  1.0
  Mg  Mg4  1  0.66518523  0.33036947  0.62500000  1.0
  Mg  Mg5  1  0.66731753  0.83268247  0.12500000  1.0
  Mg  Mg6  1  0.66518523  0.83481477  0.62500000  1.0
  Mg  Mg7  1  0.32655561  0.17344439  0.36613339  1.0
  Mg  Mg8  1  0.32655561  0.17344439  0.88386661  1.0
  Mg  Mg9  1  0.32655561  0.65311222  0.36613339  1.0
  Mg  Mg10  1  0.32655561  0.65311222  0.88386661  1.0
  Mg  Mg11  1  0.84688778  0.17344439  0.36613339  1.0
  Mg  Mg12  1  0.84688778  0.17344439  0.88386661  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37750247  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87249753  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.12500000  1.0