# generated using pymatgen
data_Mg6FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13088639
_cell_length_b   6.13088639
_cell_length_c   4.70765600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.36467693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6FeNi
_chemical_formula_sum   'Mg6 Fe1 Ni1'
_cell_volume   149.46248925
_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  0.14912000  0.32615700  0.50000000  1.0
  Mg  Mg1  1  0.67384300  0.85088000  0.50000000  1.0
  Mg  Mg2  1  0.16670300  0.83329700  0.50000000  1.0
  Mg  Mg3  1  0.35415600  0.17300000  0.00000000  1.0
  Mg  Mg4  1  0.82700000  0.64584400  0.00000000  1.0
  Mg  Mg5  1  0.33258100  0.66741900  0.00000000  1.0
  Fe  Fe6  1  0.68678600  0.31321400  0.50000000  1.0
  Ni  Ni7  1  0.80981100  0.19018900  0.00000000  1.0