# generated using pymatgen
data_CaCdSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67839806
_cell_length_b   7.67839726
_cell_length_c   4.68637409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCdSn
_chemical_formula_sum   'Ca3 Cd3 Sn3'
_cell_volume   239.28132711
_cell_formula_units_Z   3
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
  Ca  Ca0  1  1.00000000  0.57511937  0.50000000  1.0
  Ca  Ca1  1  0.57511937  1.00000000  0.50000000  1.0
  Ca  Ca2  1  0.42488063  0.42488063  0.50000000  1.0
  Cd  Cd3  1  0.25208617  0.00000000  -0.00000000  1.0
  Cd  Cd4  1  0.74791383  0.74791383  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.25208617  -0.00000000  1.0
  Sn  Sn6  1  0.00000000  -0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  -0.00000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.00000000  1.0