# generated using pymatgen
data_Mg14CdBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40899840
_cell_length_b   6.40899787
_cell_length_c   10.44476960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdBi
_chemical_formula_sum   'Mg14 Cd1 Bi1'
_cell_volume   371.54359152
_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  0.16636593  0.83318247  0.12500000  1.0
  Mg  Mg1  1  0.16590159  0.83295029  0.62500000  1.0
  Mg  Mg2  1  0.66681753  0.33363407  0.12500000  1.0
  Mg  Mg3  1  0.66704971  0.33409841  0.62500000  1.0
  Mg  Mg4  1  0.66681753  0.83318247  0.12500000  1.0
  Mg  Mg5  1  0.66704971  0.83295029  0.62500000  1.0
  Mg  Mg6  1  0.33627739  0.16372261  0.36869841  1.0
  Mg  Mg7  1  0.33627739  0.16372261  0.88130159  1.0
  Mg  Mg8  1  0.33627739  0.67255578  0.36869841  1.0
  Mg  Mg9  1  0.33627739  0.67255578  0.88130159  1.0
  Mg  Mg10  1  0.82744422  0.16372261  0.36869841  1.0
  Mg  Mg11  1  0.82744422  0.16372261  0.88130159  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37467968  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87532032  1.0
  Cd  Cd14  1  0.16666700  0.33333300  0.12500000  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0