# generated using pymatgen
data_Mg14NbNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26113656
_cell_length_b   6.26113607
_cell_length_c   9.82503951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbNi
_chemical_formula_sum   'Mg14 Nb1 Ni1'
_cell_volume   333.55791008
_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  0.16417087  0.83208493  0.12500000  1.0
  Mg  Mg1  1  0.17340536  0.83670218  0.62500000  1.0
  Mg  Mg2  1  0.66791507  0.33582913  0.12500000  1.0
  Mg  Mg3  1  0.66329782  0.32659464  0.62500000  1.0
  Mg  Mg4  1  0.66791507  0.83208493  0.12500000  1.0
  Mg  Mg5  1  0.66329782  0.83670218  0.62500000  1.0
  Mg  Mg6  1  0.32398355  0.17601645  0.36904095  1.0
  Mg  Mg7  1  0.32398355  0.17601645  0.88095905  1.0
  Mg  Mg8  1  0.32398355  0.64796810  0.36904095  1.0
  Mg  Mg9  1  0.32398355  0.64796810  0.88095905  1.0
  Mg  Mg10  1  0.85203190  0.17601645  0.36904095  1.0
  Mg  Mg11  1  0.85203190  0.17601645  0.88095905  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37972513  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87027487  1.0
  Nb  Nb14  1  0.16666700  0.33333300  0.62500000  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0