# generated using pymatgen
data_Mg14ZnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34533790
_cell_length_b   6.50214630
_cell_length_c   10.36601889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82090769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnBi
_chemical_formula_sum   'Mg14 Zn1 Bi1'
_cell_volume   367.28387646
_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  0.16793830  0.33396865  0.62500000  1.0
  Mg  Mg1  1  0.16794978  0.83397439  0.62500000  1.0
  Mg  Mg2  1  0.66843262  0.33388701  0.12500000  1.0
  Mg  Mg3  1  0.66654690  0.33342306  0.62500000  1.0
  Mg  Mg4  1  0.66843262  0.83454461  0.12500000  1.0
  Mg  Mg5  1  0.66654690  0.83312284  0.62500000  1.0
  Mg  Mg6  1  0.33313720  0.17198481  0.37535592  1.0
  Mg  Mg7  1  0.33313720  0.17198481  0.87464408  1.0
  Mg  Mg8  1  0.33313720  0.66115339  0.37535592  1.0
  Mg  Mg9  1  0.33313720  0.66115339  0.87464408  1.0
  Mg  Mg10  1  0.83578193  0.16789147  0.37368801  1.0
  Mg  Mg11  1  0.83578193  0.16789147  0.87631199  1.0
  Mg  Mg12  1  0.82960244  0.66480172  0.37903468  1.0
  Mg  Mg13  1  0.82960244  0.66480172  0.87096532  1.0
  Zn  Zn14  1  0.16357735  0.33178818  0.12500000  1.0
  Bi  Bi15  1  0.16725799  0.83362849  0.12500000  1.0