# generated using pymatgen
data_Mg6NbNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20344714
_cell_length_b   5.85615810
_cell_length_c   4.80159844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.16474901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6NbNi
_chemical_formula_sum   'Mg6 Nb1 Ni1'
_cell_volume   153.78017534
_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  0.64816879  0.32513534  0.25000000  1.0
  Mg  Mg1  1  0.64816879  0.82303246  0.25000000  1.0
  Mg  Mg2  1  0.33155755  0.16556799  0.75000000  1.0
  Mg  Mg3  1  0.33155755  0.66599055  0.75000000  1.0
  Mg  Mg4  1  0.87888624  0.18944362  0.75000000  1.0
  Mg  Mg5  1  0.84547890  0.67273995  0.75000000  1.0
  Nb  Nb6  1  0.14473823  0.82236862  0.25000000  1.0
  Ni  Ni7  1  0.17144395  0.33572147  0.25000000  1.0