# generated using pymatgen
data_Ca2Th(CdPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63711191
_cell_length_b   7.63711233
_cell_length_c   4.02011193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.08936158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Th(CdPd)3
_chemical_formula_sum   'Ca2 Th1 Cd3 Pd3'
_cell_volume   204.89888014
_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
  Ca  Ca0  1  0.59524517  0.99781370  0.00000000  1.0
  Ca  Ca1  1  0.99781370  0.59524517  0.00000000  1.0
  Th  Th2  1  0.40590482  0.40590482  0.00000000  1.0
  Cd  Cd3  1  0.25518708  0.98281627  0.50000000  1.0
  Cd  Cd4  1  0.98281627  0.25518708  0.50000000  1.0
  Cd  Cd5  1  0.76382629  0.76382629  0.50000000  1.0
  Pd  Pd6  1  0.33706317  0.64343656  0.50000000  1.0
  Pd  Pd7  1  0.64343656  0.33706317  0.50000000  1.0
  Pd  Pd8  1  0.01870895  0.01870895  0.00000000  1.0