# generated using pymatgen
data_Mg14CdSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33164655
_cell_length_b   6.37725621
_cell_length_c   10.48479288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23858081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdSn
_chemical_formula_sum   'Mg14 Cd1 Sn1'
_cell_volume   365.75637244
_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  0.16687425  0.33343662  0.62500000  1.0
  Mg  Mg1  1  0.16744161  0.83372030  0.62500000  1.0
  Mg  Mg2  1  0.66719085  0.33371522  0.12500000  1.0
  Mg  Mg3  1  0.66625831  0.33266748  0.62500000  1.0
  Mg  Mg4  1  0.66719085  0.83347463  0.12500000  1.0
  Mg  Mg5  1  0.66625831  0.83358983  0.62500000  1.0
  Mg  Mg6  1  0.33344708  0.16631392  0.37602072  1.0
  Mg  Mg7  1  0.33344708  0.16631392  0.87397928  1.0
  Mg  Mg8  1  0.33344708  0.66713416  0.37602072  1.0
  Mg  Mg9  1  0.33344708  0.66713416  0.87397928  1.0
  Mg  Mg10  1  0.83301828  0.16650964  0.37703138  1.0
  Mg  Mg11  1  0.83301828  0.16650964  0.87296862  1.0
  Mg  Mg12  1  0.83349971  0.66675035  0.37610664  1.0
  Mg  Mg13  1  0.83349971  0.66675035  0.87389336  1.0
  Cd  Cd14  1  0.16626893  0.83313397  0.12500000  1.0
  Sn  Sn15  1  0.16569260  0.33284580  0.12500000  1.0