# generated using pymatgen
data_Mg14SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18731258
_cell_length_b   6.25201874
_cell_length_c   10.03686374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34655611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiNi
_chemical_formula_sum   'Mg14 Si1 Ni1'
_cell_volume   335.06090603
_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  0.17187739  0.33593820  0.62500000  1.0
  Mg  Mg1  1  0.17112536  0.83556218  0.62500000  1.0
  Mg  Mg2  1  0.71433628  0.35549980  0.12500000  1.0
  Mg  Mg3  1  0.66178540  0.33003251  0.62500000  1.0
  Mg  Mg4  1  0.71433628  0.85883549  0.12500000  1.0
  Mg  Mg5  1  0.66178540  0.83175189  0.62500000  1.0
  Mg  Mg6  1  0.31825797  0.16292336  0.34160834  1.0
  Mg  Mg7  1  0.31825797  0.16292336  0.90839166  1.0
  Mg  Mg8  1  0.31825797  0.65533561  0.34160834  1.0
  Mg  Mg9  1  0.31825797  0.65533561  0.90839166  1.0
  Mg  Mg10  1  0.83521517  0.16760809  0.37125685  1.0
  Mg  Mg11  1  0.83521517  0.16760809  0.87874315  1.0
  Mg  Mg12  1  0.82988764  0.66494432  0.37620914  1.0
  Mg  Mg13  1  0.82988764  0.66494432  0.87379086  1.0
  Si  Si14  1  0.15493805  0.82746852  0.12500000  1.0
  Ni  Ni15  1  0.14657834  0.32328867  0.12500000  1.0