# generated using pymatgen
data_Mg14NbBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37184209
_cell_length_b   6.32026746
_cell_length_c   10.31497905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73261239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbBi
_chemical_formula_sum   'Mg14 Nb1 Bi1'
_cell_volume   360.71425133
_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  0.16610827  0.33305363  0.62500000  1.0
  Mg  Mg1  1  0.16713715  0.83356808  0.62500000  1.0
  Mg  Mg2  1  0.66751372  0.33230705  0.12500000  1.0
  Mg  Mg3  1  0.66614282  0.33231102  0.62500000  1.0
  Mg  Mg4  1  0.66751372  0.83520568  0.12500000  1.0
  Mg  Mg5  1  0.66614282  0.83383080  0.62500000  1.0
  Mg  Mg6  1  0.33270883  0.17343555  0.37489676  1.0
  Mg  Mg7  1  0.33270883  0.17343555  0.87510324  1.0
  Mg  Mg8  1  0.33270883  0.65927428  0.37489676  1.0
  Mg  Mg9  1  0.33270883  0.65927428  0.87510324  1.0
  Mg  Mg10  1  0.84029249  0.17014675  0.37172212  1.0
  Mg  Mg11  1  0.84029249  0.17014675  0.87827788  1.0
  Mg  Mg12  1  0.82826255  0.66413177  0.38013839  1.0
  Mg  Mg13  1  0.82826255  0.66413177  0.86986161  1.0
  Nb  Nb14  1  0.17159068  0.33579484  0.12500000  1.0
  Bi  Bi15  1  0.15990543  0.82995221  0.12500000  1.0