# generated using pymatgen
data_Mg14NiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27690102
_cell_length_b   6.27690053
_cell_length_c   10.32158232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NiBi
_chemical_formula_sum   'Mg14 Ni1 Bi1'
_cell_volume   352.18222059
_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  0.16042923  0.83021412  0.12500000  1.0
  Mg  Mg1  1  0.16703690  0.83351795  0.62500000  1.0
  Mg  Mg2  1  0.66978588  0.33957077  0.12500000  1.0
  Mg  Mg3  1  0.66648205  0.33296310  0.62500000  1.0
  Mg  Mg4  1  0.66978588  0.83021412  0.12500000  1.0
  Mg  Mg5  1  0.66648205  0.83351795  0.62500000  1.0
  Mg  Mg6  1  0.33017084  0.16982916  0.35505741  1.0
  Mg  Mg7  1  0.33017084  0.16982916  0.89494259  1.0
  Mg  Mg8  1  0.33017084  0.66034268  0.35505741  1.0
  Mg  Mg9  1  0.33017084  0.66034268  0.89494259  1.0
  Mg  Mg10  1  0.83965732  0.16982916  0.35505741  1.0
  Mg  Mg11  1  0.83965732  0.16982916  0.89494259  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37458097  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87541903  1.0
  Ni  Ni14  1  0.16666700  0.33333300  0.12500000  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0