# generated using pymatgen
data_Mg14FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14585449
_cell_length_b   6.14585403
_cell_length_c   9.69337038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeNi
_chemical_formula_sum   'Mg14 Fe1 Ni1'
_cell_volume   317.08079798
_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  0.16777129  0.83388514  0.12500000  1.0
  Mg  Mg1  1  0.16653627  0.83326764  0.62500000  1.0
  Mg  Mg2  1  0.66611486  0.33222871  0.12500000  1.0
  Mg  Mg3  1  0.66673236  0.33346373  0.62500000  1.0
  Mg  Mg4  1  0.66611486  0.83388514  0.12500000  1.0
  Mg  Mg5  1  0.66673236  0.83326764  0.62500000  1.0
  Mg  Mg6  1  0.32383592  0.17616408  0.37408698  1.0
  Mg  Mg7  1  0.32383592  0.17616408  0.87591302  1.0
  Mg  Mg8  1  0.32383592  0.64767284  0.37408698  1.0
  Mg  Mg9  1  0.32383592  0.64767284  0.87591302  1.0
  Mg  Mg10  1  0.85232716  0.17616408  0.37408698  1.0
  Mg  Mg11  1  0.85232716  0.17616408  0.87591302  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37414145  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87585855  1.0
  Fe  Fe14  1  0.16666700  0.33333300  0.12500000  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.62500000  1.0