# generated using pymatgen
data_Mg14GaFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26083044
_cell_length_b   6.26082996
_cell_length_c   9.85619655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaFe
_chemical_formula_sum   'Mg14 Ga1 Fe1'
_cell_volume   334.58296583
_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  0.16444691  0.83222295  0.12500000  1.0
  Mg  Mg1  1  0.16876297  0.83438099  0.62500000  1.0
  Mg  Mg2  1  0.66777705  0.33555309  0.12500000  1.0
  Mg  Mg3  1  0.66561901  0.33123703  0.62500000  1.0
  Mg  Mg4  1  0.66777705  0.83222295  0.12500000  1.0
  Mg  Mg5  1  0.66561901  0.83438099  0.62500000  1.0
  Mg  Mg6  1  0.32482944  0.17517056  0.36539881  1.0
  Mg  Mg7  1  0.32482944  0.17517056  0.88460119  1.0
  Mg  Mg8  1  0.32482944  0.64965988  0.36539881  1.0
  Mg  Mg9  1  0.32482944  0.64965988  0.88460119  1.0
  Mg  Mg10  1  0.85034012  0.17517056  0.36539881  1.0
  Mg  Mg11  1  0.85034012  0.17517056  0.88460119  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37676921  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87323079  1.0
  Ga  Ga14  1  0.16666700  0.33333300  0.62500000  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.12500000  1.0