# generated using pymatgen
data_Mg14SnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43715092
_cell_length_b   6.43715039
_cell_length_c   10.40851813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SnBi
_chemical_formula_sum   'Mg14 Sn1 Bi1'
_cell_volume   373.51398702
_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  0.16582903  0.83291401  0.12500000  1.0
  Mg  Mg1  1  0.16543790  0.83271845  0.62500000  1.0
  Mg  Mg2  1  0.66708599  0.33417097  0.12500000  1.0
  Mg  Mg3  1  0.66728155  0.33456210  0.62500000  1.0
  Mg  Mg4  1  0.66708599  0.83291401  0.12500000  1.0
  Mg  Mg5  1  0.66728155  0.83271845  0.62500000  1.0
  Mg  Mg6  1  0.33730406  0.16269594  0.37331032  1.0
  Mg  Mg7  1  0.33730406  0.16269594  0.87668968  1.0
  Mg  Mg8  1  0.33730406  0.67460911  0.37331032  1.0
  Mg  Mg9  1  0.33730406  0.67460911  0.87668968  1.0
  Mg  Mg10  1  0.82539089  0.16269594  0.37331032  1.0
  Mg  Mg11  1  0.82539089  0.16269594  0.87668968  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37627298  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87372702  1.0
  Sn  Sn14  1  0.16666700  0.33333300  0.12500000  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0