# generated using pymatgen
data_Mg14NiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27069808
_cell_length_b   6.31986419
_cell_length_c   10.27803487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25971127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NiBi
_chemical_formula_sum   'Mg14 Ni1 Bi1'
_cell_volume   351.82106377
_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  0.16752020  0.33375960  0.62500000  1.0
  Mg  Mg1  1  0.16871682  0.83435791  0.62500000  1.0
  Mg  Mg2  1  0.66924906  0.33563298  0.12500000  1.0
  Mg  Mg3  1  0.66587198  0.33137977  0.62500000  1.0
  Mg  Mg4  1  0.66924906  0.83361507  0.12500000  1.0
  Mg  Mg5  1  0.66587198  0.83449121  0.62500000  1.0
  Mg  Mg6  1  0.33090626  0.17605558  0.36847328  1.0
  Mg  Mg7  1  0.33090626  0.17605558  0.88152672  1.0
  Mg  Mg8  1  0.33090626  0.65485167  0.36847328  1.0
  Mg  Mg9  1  0.33090626  0.65485167  0.88152672  1.0
  Mg  Mg10  1  0.84263222  0.17131661  0.36582629  1.0
  Mg  Mg11  1  0.84263222  0.17131661  0.88417371  1.0
  Mg  Mg12  1  0.82839193  0.66419647  0.38281821  1.0
  Mg  Mg13  1  0.82839193  0.66419647  0.86718179  1.0
  Ni  Ni14  1  0.16612955  0.33306428  0.12500000  1.0
  Bi  Bi15  1  0.16171802  0.83085851  0.12500000  1.0