# generated using pymatgen
data_Mg14TiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27312636
_cell_length_b   6.07581576
_cell_length_c   9.95367578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.96487993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiNi
_chemical_formula_sum   'Mg14 Ti1 Ni1'
_cell_volume   331.92413668
_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  0.16338735  0.33169317  0.62500000  1.0
  Mg  Mg1  1  0.16629948  0.83314924  0.62500000  1.0
  Mg  Mg2  1  0.64704020  0.33237432  0.12500000  1.0
  Mg  Mg3  1  0.66109598  0.32699391  0.62500000  1.0
  Mg  Mg4  1  0.64704020  0.81466489  0.12500000  1.0
  Mg  Mg5  1  0.66109598  0.83410107  0.62500000  1.0
  Mg  Mg6  1  0.33225830  0.16855132  0.35975837  1.0
  Mg  Mg7  1  0.33225830  0.16855132  0.89024163  1.0
  Mg  Mg8  1  0.33225830  0.66370799  0.35975837  1.0
  Mg  Mg9  1  0.33225830  0.66370799  0.89024163  1.0
  Mg  Mg10  1  0.86072049  0.18036074  0.35150917  1.0
  Mg  Mg11  1  0.86072049  0.18036074  0.89849083  1.0
  Mg  Mg12  1  0.84228003  0.67114051  0.37603182  1.0
  Mg  Mg13  1  0.84228003  0.67114051  0.87396818  1.0
  Ti  Ti14  1  0.14225017  0.82112458  0.12500000  1.0
  Ni  Ni15  1  0.17675639  0.33837769  0.12500000  1.0