# generated using pymatgen
data_Mg14AlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21313751
_cell_length_b   6.19291118
_cell_length_c   10.05749697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89237521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlFe
_chemical_formula_sum   'Mg14 Al1 Fe1'
_cell_volume   335.50294005
_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
  Mg  Mg0  1  0.17030656  0.33515278  0.62500000  1.0
  Mg  Mg1  1  0.16714189  0.83357044  0.62500000  1.0
  Mg  Mg2  1  0.67478198  0.33561694  0.12500000  1.0
  Mg  Mg3  1  0.66418071  0.33376787  0.62500000  1.0
  Mg  Mg4  1  0.67478198  0.83916404  0.12500000  1.0
  Mg  Mg5  1  0.66418071  0.83041184  0.62500000  1.0
  Mg  Mg6  1  0.32549787  0.15621384  0.35542200  1.0
  Mg  Mg7  1  0.32549787  0.15621384  0.89457800  1.0
  Mg  Mg8  1  0.32549787  0.66928503  0.35542200  1.0
  Mg  Mg9  1  0.32549787  0.66928503  0.89457800  1.0
  Mg  Mg10  1  0.83563068  0.16781584  0.37650891  1.0
  Mg  Mg11  1  0.83563068  0.16781584  0.87349109  1.0
  Mg  Mg12  1  0.84451986  0.67226043  0.36408818  1.0
  Mg  Mg13  1  0.84451986  0.67226043  0.88591182  1.0
  Al  Al14  1  0.15779540  0.32889720  0.12500000  1.0
  Fe  Fe15  1  0.16453821  0.83226861  0.12500000  1.0