# generated using pymatgen
data_CaSnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63728853
_cell_length_b   7.35881275
_cell_length_c   7.98914883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSnPd
_chemical_formula_sum   'Ca4 Sn4 Pd4'
_cell_volume   272.62920818
_cell_formula_units_Z   4
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  0.75000000  0.47954819  0.18687729  1.0
  Ca  Ca1  1  0.25000000  0.52045181  0.81312271  1.0
  Ca  Ca2  1  0.25000000  0.02045181  0.68687729  1.0
  Ca  Ca3  1  0.75000000  0.97954819  0.31312271  1.0
  Sn  Sn4  1  0.75000000  0.33229548  0.57312236  1.0
  Sn  Sn5  1  0.25000000  0.66770452  0.42687764  1.0
  Sn  Sn6  1  0.75000000  0.83229548  0.92687764  1.0
  Sn  Sn7  1  0.25000000  0.16770452  0.07312236  1.0
  Pd  Pd8  1  0.75000000  0.20825444  0.89275797  1.0
  Pd  Pd9  1  0.75000000  0.70825444  0.60724203  1.0
  Pd  Pd10  1  0.25000000  0.79174556  0.10724203  1.0
  Pd  Pd11  1  0.25000000  0.29174556  0.39275797  1.0