# generated using pymatgen
data_Mg14CdBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38697355
_cell_length_b   6.53450731
_cell_length_c   10.44257692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.76710739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdBi
_chemical_formula_sum   'Mg14 Cd1 Bi1'
_cell_volume   374.48727528
_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  0.16805510  0.33402705  0.62500000  1.0
  Mg  Mg1  1  0.16738016  0.83368958  0.62500000  1.0
  Mg  Mg2  1  0.66815962  0.33324786  0.12500000  1.0
  Mg  Mg3  1  0.66638151  0.33380598  0.62500000  1.0
  Mg  Mg4  1  0.66815962  0.83491076  0.12500000  1.0
  Mg  Mg5  1  0.66638151  0.83257452  0.62500000  1.0
  Mg  Mg6  1  0.33529522  0.17224507  0.37870427  1.0
  Mg  Mg7  1  0.33529522  0.17224507  0.87129573  1.0
  Mg  Mg8  1  0.33529522  0.66305114  0.37870427  1.0
  Mg  Mg9  1  0.33529522  0.66305114  0.87129573  1.0
  Mg  Mg10  1  0.83387530  0.16693815  0.37584854  1.0
  Mg  Mg11  1  0.83387530  0.16693815  0.87415146  1.0
  Mg  Mg12  1  0.82832387  0.66416244  0.38095990  1.0
  Mg  Mg13  1  0.82832387  0.66416244  0.86904010  1.0
  Cd  Cd14  1  0.16315860  0.33157880  0.12500000  1.0
  Bi  Bi15  1  0.16674466  0.83337183  0.12500000  1.0