# generated using pymatgen
data_BaCd3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11048799
_cell_length_b   7.11048827
_cell_length_c   7.11048817
_cell_angle_alpha   140.52926200
_cell_angle_beta   140.52926997
_cell_angle_gamma   57.05055953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCd3Sn
_chemical_formula_sum   'Ba1 Cd3 Sn1'
_cell_volume   144.06348152
_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
  Ba  Ba0  1  0.00142217  0.00142217  0.00000000  1.0
  Cd  Cd1  1  0.38267493  0.38267493  1.00000000  1.0
  Cd  Cd2  1  0.75135795  0.25135795  0.50000000  1.0
  Cd  Cd3  1  0.25135795  0.75135795  0.50000000  1.0
  Sn  Sn4  1  0.61318701  0.61318701  1.00000000  1.0