# generated using pymatgen
data_Mg14ZnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28859254
_cell_length_b   6.33843779
_cell_length_c   9.77026132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26255316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnNi
_chemical_formula_sum   'Mg14 Zn1 Ni1'
_cell_volume   336.37012290
_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  0.17236670  0.33618285  0.62500000  1.0
  Mg  Mg1  1  0.17150963  0.83575432  0.62500000  1.0
  Mg  Mg2  1  0.70924445  0.35620653  0.12500000  1.0
  Mg  Mg3  1  0.66119164  0.33244179  0.62500000  1.0
  Mg  Mg4  1  0.70924445  0.85303692  0.12500000  1.0
  Mg  Mg5  1  0.66119164  0.82874885  0.62500000  1.0
  Mg  Mg6  1  0.31944268  0.15327317  0.34561326  1.0
  Mg  Mg7  1  0.31944268  0.15327317  0.90438674  1.0
  Mg  Mg8  1  0.31944268  0.66617052  0.34561326  1.0
  Mg  Mg9  1  0.31944268  0.66617052  0.90438674  1.0
  Mg  Mg10  1  0.83194946  0.16597523  0.37689393  1.0
  Mg  Mg11  1  0.83194946  0.16597523  0.87310607  1.0
  Mg  Mg12  1  0.83881311  0.66940705  0.36974054  1.0
  Mg  Mg13  1  0.83881311  0.66940705  0.88025946  1.0
  Zn  Zn14  1  0.15433297  0.32716599  0.12500000  1.0
  Ni  Ni15  1  0.14162265  0.82081082  0.12500000  1.0