# generated using pymatgen
data_Mg14GaFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22210552
_cell_length_b   6.23768000
_cell_length_c   10.03826465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08284119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaFe
_chemical_formula_sum   'Mg14 Ga1 Fe1'
_cell_volume   337.12161425
_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  0.16815472  0.33407686  0.62500000  1.0
  Mg  Mg1  1  0.17016933  0.83508416  0.62500000  1.0
  Mg  Mg2  1  0.67455091  0.33806056  0.12500000  1.0
  Mg  Mg3  1  0.66521516  0.33137151  0.62500000  1.0
  Mg  Mg4  1  0.67455091  0.83648935  0.12500000  1.0
  Mg  Mg5  1  0.66521516  0.83384265  0.62500000  1.0
  Mg  Mg6  1  0.32415270  0.16801354  0.35597271  1.0
  Mg  Mg7  1  0.32415270  0.16801354  0.89402729  1.0
  Mg  Mg8  1  0.32415270  0.65614017  0.35597271  1.0
  Mg  Mg9  1  0.32415270  0.65614017  0.89402729  1.0
  Mg  Mg10  1  0.84404224  0.17202162  0.36465903  1.0
  Mg  Mg11  1  0.84404224  0.17202162  0.88534097  1.0
  Mg  Mg12  1  0.83541725  0.66770912  0.37496496  1.0
  Mg  Mg13  1  0.83541725  0.66770912  0.87503504  1.0
  Ga  Ga14  1  0.16013059  0.83006480  0.12500000  1.0
  Fe  Fe15  1  0.16648343  0.33324121  0.12500000  1.0