# generated using pymatgen
data_Mg14SiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34375059
_cell_length_b   6.56860184
_cell_length_c   10.26498485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17959457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiBi
_chemical_formula_sum   'Mg14 Si1 Bi1'
_cell_volume   365.95028068
_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  0.16995042  0.33497471  0.62500000  1.0
  Mg  Mg1  1  0.17124956  0.83562428  0.62500000  1.0
  Mg  Mg2  1  0.67008164  0.33572624  0.12500000  1.0
  Mg  Mg3  1  0.66770022  0.33281172  0.62500000  1.0
  Mg  Mg4  1  0.67008164  0.83435440  0.12500000  1.0
  Mg  Mg5  1  0.66770022  0.83488750  0.62500000  1.0
  Mg  Mg6  1  0.33098826  0.17328112  0.37371923  1.0
  Mg  Mg7  1  0.33098826  0.17328112  0.87628077  1.0
  Mg  Mg8  1  0.33098826  0.65770814  0.37371923  1.0
  Mg  Mg9  1  0.33098826  0.65770814  0.87628077  1.0
  Mg  Mg10  1  0.83795387  0.16897744  0.37005981  1.0
  Mg  Mg11  1  0.83795387  0.16897744  0.87994019  1.0
  Mg  Mg12  1  0.82898064  0.66449082  0.37987351  1.0
  Mg  Mg13  1  0.82898064  0.66449082  0.87012649  1.0
  Si  Si14  1  0.16172915  0.33086407  0.12500000  1.0
  Bi  Bi15  1  0.16368508  0.83184204  0.12500000  1.0