# generated using pymatgen
data_Y2Th(CdPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66764032
_cell_length_b   7.66764006
_cell_length_c   3.88583802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52816675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(CdPd)3
_chemical_formula_sum   'Y2 Th1 Cd3 Pd3'
_cell_volume   198.78520466
_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  0.40792579  0.00325212  0.00000000  1.0
  Y  Y1  1  0.00325212  0.40792579  0.00000000  1.0
  Th  Th2  1  0.58976015  0.58976015  0.00000000  1.0
  Cd  Cd3  1  0.24264884  0.24264884  0.50000000  1.0
  Cd  Cd4  1  0.74537154  0.01379082  0.50000000  1.0
  Cd  Cd5  1  0.01379082  0.74537154  0.50000000  1.0
  Pd  Pd6  1  0.98885812  0.98885812  0.00000000  1.0
  Pd  Pd7  1  0.34377444  0.66461718  0.50000000  1.0
  Pd  Pd8  1  0.66461718  0.34377444  0.50000000  1.0