# generated using pymatgen
data_Mg14NiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23583698
_cell_length_b   6.23583650
_cell_length_c   10.29544603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NiSn
_chemical_formula_sum   'Mg14 Ni1 Sn1'
_cell_volume   346.70911497
_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  0.16121814  0.83060857  0.12500000  1.0
  Mg  Mg1  1  0.16702042  0.83350971  0.62500000  1.0
  Mg  Mg2  1  0.66939143  0.33878186  0.12500000  1.0
  Mg  Mg3  1  0.66649029  0.33297958  0.62500000  1.0
  Mg  Mg4  1  0.66939143  0.83060857  0.12500000  1.0
  Mg  Mg5  1  0.66649029  0.83350971  0.62500000  1.0
  Mg  Mg6  1  0.32834436  0.17165564  0.35852854  1.0
  Mg  Mg7  1  0.32834436  0.17165564  0.89147146  1.0
  Mg  Mg8  1  0.32834436  0.65668972  0.35852854  1.0
  Mg  Mg9  1  0.32834436  0.65668972  0.89147146  1.0
  Mg  Mg10  1  0.84331028  0.17165564  0.35852854  1.0
  Mg  Mg11  1  0.84331028  0.17165564  0.89147146  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37386960  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87613040  1.0
  Ni  Ni14  1  0.16666700  0.33333300  0.12500000  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.62500000  1.0