# generated using pymatgen
data_Mg14ZnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38564492
_cell_length_b   6.38564440
_cell_length_c   10.40162563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnBi
_chemical_formula_sum   'Mg14 Zn1 Bi1'
_cell_volume   367.31725860
_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  0.16535756  0.83267828  0.12500000  1.0
  Mg  Mg1  1  0.16633568  0.83316734  0.62500000  1.0
  Mg  Mg2  1  0.66732172  0.33464244  0.12500000  1.0
  Mg  Mg3  1  0.66683266  0.33366432  0.62500000  1.0
  Mg  Mg4  1  0.66732172  0.83267828  0.12500000  1.0
  Mg  Mg5  1  0.66683266  0.83316734  0.62500000  1.0
  Mg  Mg6  1  0.33481015  0.16518985  0.36564532  1.0
  Mg  Mg7  1  0.33481015  0.16518985  0.88435468  1.0
  Mg  Mg8  1  0.33481015  0.66962131  0.36564532  1.0
  Mg  Mg9  1  0.33481015  0.66962131  0.88435468  1.0
  Mg  Mg10  1  0.83037869  0.16518985  0.36564532  1.0
  Mg  Mg11  1  0.83037869  0.16518985  0.88435468  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37434047  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87565953  1.0
  Zn  Zn14  1  0.16666700  0.33333300  0.12500000  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0