# generated using pymatgen
data_Mg14NbNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29567041
_cell_length_b   6.13641452
_cell_length_c   9.88877466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16668617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbNi
_chemical_formula_sum   'Mg14 Nb1 Ni1'
_cell_volume   333.59202528
_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  0.16796203  0.33398052  0.62500000  1.0
  Mg  Mg1  1  0.17043322  0.83521611  0.62500000  1.0
  Mg  Mg2  1  0.65274691  0.33434093  0.12500000  1.0
  Mg  Mg3  1  0.66492791  0.32954169  0.62500000  1.0
  Mg  Mg4  1  0.65274691  0.81840498  0.12500000  1.0
  Mg  Mg5  1  0.66492791  0.83538522  0.62500000  1.0
  Mg  Mg6  1  0.32834275  0.16492895  0.36017393  1.0
  Mg  Mg7  1  0.32834275  0.16492895  0.88982607  1.0
  Mg  Mg8  1  0.32834275  0.66341480  0.36017393  1.0
  Mg  Mg9  1  0.32834275  0.66341480  0.88982607  1.0
  Mg  Mg10  1  0.85691930  0.17846015  0.35671590  1.0
  Mg  Mg11  1  0.85691930  0.17846015  0.89328410  1.0
  Mg  Mg12  1  0.84272509  0.67136304  0.37518702  1.0
  Mg  Mg13  1  0.84272509  0.67136304  0.87481298  1.0
  Nb  Nb14  1  0.14228797  0.82114348  0.12500000  1.0
  Ni  Ni15  1  0.17130739  0.33565319  0.12500000  1.0