# generated using pymatgen
data_Mg14SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14844746
_cell_length_b   6.14844700
_cell_length_c   10.10153081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiNi
_chemical_formula_sum   'Mg14 Si1 Ni1'
_cell_volume   330.71105549
_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  0.16433596  0.83216748  0.12500000  1.0
  Mg  Mg1  1  0.16689123  0.83344511  0.62500000  1.0
  Mg  Mg2  1  0.66783252  0.33566404  0.12500000  1.0
  Mg  Mg3  1  0.66655489  0.33310877  0.62500000  1.0
  Mg  Mg4  1  0.66783252  0.83216748  0.12500000  1.0
  Mg  Mg5  1  0.66655489  0.83344511  0.62500000  1.0
  Mg  Mg6  1  0.32791910  0.17208090  0.36834556  1.0
  Mg  Mg7  1  0.32791910  0.17208090  0.88165444  1.0
  Mg  Mg8  1  0.32791910  0.65583921  0.36834556  1.0
  Mg  Mg9  1  0.32791910  0.65583921  0.88165444  1.0
  Mg  Mg10  1  0.84416079  0.17208090  0.36834556  1.0
  Mg  Mg11  1  0.84416079  0.17208090  0.88165444  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37392291  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87607709  1.0
  Si  Si14  1  0.16666700  0.33333300  0.62500000  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0