# generated using pymatgen
data_Mg14SnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41541507
_cell_length_b   6.71165983
_cell_length_c   10.35561726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.53965725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SnBi
_chemical_formula_sum   'Mg14 Sn1 Bi1'
_cell_volume   380.02496250
_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  0.16866605  0.33433253  0.62500000  1.0
  Mg  Mg1  1  0.16872537  0.83436219  0.62500000  1.0
  Mg  Mg2  1  0.66810511  0.33385175  0.12500000  1.0
  Mg  Mg3  1  0.66724719  0.33360542  0.62500000  1.0
  Mg  Mg4  1  0.66810511  0.83425235  0.12500000  1.0
  Mg  Mg5  1  0.66724719  0.83364077  0.62500000  1.0
  Mg  Mg6  1  0.33376788  0.16917577  0.37765147  1.0
  Mg  Mg7  1  0.33376788  0.16917577  0.87234853  1.0
  Mg  Mg8  1  0.33376788  0.66459311  0.37765147  1.0
  Mg  Mg9  1  0.33376788  0.66459311  0.87234853  1.0
  Mg  Mg10  1  0.83308035  0.16654068  0.37537628  1.0
  Mg  Mg11  1  0.83308035  0.16654068  0.87462372  1.0
  Mg  Mg12  1  0.83045316  0.66522708  0.37817231  1.0
  Mg  Mg13  1  0.83045316  0.66522708  0.87182769  1.0
  Sn  Sn14  1  0.16526944  0.33263422  0.12500000  1.0
  Bi  Bi15  1  0.16449602  0.83224751  0.12500000  1.0