# generated using pymatgen
data_YTh3(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83492938
_cell_length_b   7.83492966
_cell_length_c   3.82413362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.90404444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(CdPd2)2
_chemical_formula_sum   'Y1 Th3 Cd2 Pd4'
_cell_volume   234.71950649
_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
  Y  Y0  1  0.82569474  0.67430526  0.50000000  1.0
  Th  Th1  1  0.67527909  0.17199137  0.50000000  1.0
  Th  Th2  1  0.32800863  0.82472091  0.50000000  1.0
  Th  Th3  1  0.17077586  0.32922414  0.50000000  1.0
  Cd  Cd4  1  0.99705441  0.99318551  0.00000000  1.0
  Cd  Cd5  1  0.50681449  0.50294559  0.00000000  1.0
  Pd  Pd6  1  0.13097076  0.62714247  0.00000000  1.0
  Pd  Pd7  1  0.87285753  0.36902924  0.00000000  1.0
  Pd  Pd8  1  0.62335346  0.87664654  0.00000000  1.0
  Pd  Pd9  1  0.36919003  0.13080997  0.00000000  1.0