# generated using pymatgen
data_Mg14FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26773131
_cell_length_b   6.33770043
_cell_length_c   9.71760825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36997934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeNi
_chemical_formula_sum   'Mg14 Fe1 Ni1'
_cell_volume   333.04343379
_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  0.17630198  0.33815049  0.62500000  1.0
  Mg  Mg1  1  0.17436045  0.83717972  0.62500000  1.0
  Mg  Mg2  1  0.71870780  0.35990281  0.12500000  1.0
  Mg  Mg3  1  0.66353783  0.33176118  0.62500000  1.0
  Mg  Mg4  1  0.71870780  0.85880399  0.12500000  1.0
  Mg  Mg5  1  0.66353783  0.83177566  0.62500000  1.0
  Mg  Mg6  1  0.31456230  0.15390191  0.34043019  1.0
  Mg  Mg7  1  0.31456230  0.15390191  0.90956981  1.0
  Mg  Mg8  1  0.31456230  0.66066139  0.34043019  1.0
  Mg  Mg9  1  0.31456230  0.66066139  0.90956981  1.0
  Mg  Mg10  1  0.83647589  0.16823845  0.37440507  1.0
  Mg  Mg11  1  0.83647589  0.16823845  0.87559493  1.0
  Mg  Mg12  1  0.83356321  0.66678210  0.37289674  1.0
  Mg  Mg13  1  0.83356321  0.66678210  0.87710326  1.0
  Fe  Fe14  1  0.14889661  0.32444781  0.12500000  1.0
  Ni  Ni15  1  0.13762231  0.81881065  0.12500000  1.0