# generated using pymatgen
data_Mg6FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99529185
_cell_length_b   5.99529185
_cell_length_c   4.74468700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6FeNi
_chemical_formula_sum   'Mg6 Fe1 Ni1'
_cell_volume   147.69264403
_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  0.82663900  0.65327800  0.00000000  1.0
  Mg  Mg1  1  0.34672200  0.17336100  0.00000000  1.0
  Mg  Mg2  1  0.82663900  0.17336100  0.00000000  1.0
  Mg  Mg3  1  0.17432800  0.34865500  0.50000000  1.0
  Mg  Mg4  1  0.65134500  0.82567200  0.50000000  1.0
  Mg  Mg5  1  0.17432800  0.82567200  0.50000000  1.0
  Fe  Fe6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0