# generated using pymatgen
data_LiMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30355654
_cell_length_b   6.36025144
_cell_length_c   9.91156724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29797676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Fe
_chemical_formula_sum   'Li1 Mg14 Fe1'
_cell_volume   343.10025203
_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  0.16596177  0.83298038  0.12500000  1.0
  Mg  Mg1  1  0.16941410  0.33470655  0.62500000  1.0
  Mg  Mg2  1  0.17137872  0.83568886  0.62500000  1.0
  Mg  Mg3  1  0.67429570  0.33900569  0.12500000  1.0
  Mg  Mg4  1  0.66556990  0.33091433  0.62500000  1.0
  Mg  Mg5  1  0.67429570  0.83528902  0.12500000  1.0
  Mg  Mg6  1  0.66556990  0.83465457  0.62500000  1.0
  Mg  Mg7  1  0.32341956  0.16747373  0.35978523  1.0
  Mg  Mg8  1  0.32341956  0.16747373  0.89021477  1.0
  Mg  Mg9  1  0.32341956  0.65594683  0.35978523  1.0
  Mg  Mg10  1  0.32341956  0.65594683  0.89021477  1.0
  Mg  Mg11  1  0.84213575  0.17106838  0.36500597  1.0
  Mg  Mg12  1  0.84213575  0.17106838  0.88499403  1.0
  Mg  Mg13  1  0.83411046  0.66705573  0.37552330  1.0
  Mg  Mg14  1  0.83411046  0.66705573  0.87447670  1.0
  Fe  Fe15  1  0.16734355  0.33367127  0.12500000  1.0