# generated using pymatgen
data_YTh2(CdPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74489618
_cell_length_b   7.74727994
_cell_length_c   3.91401464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01017782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(CdPd)3
_chemical_formula_sum   'Y1 Th2 Cd3 Pd3'
_cell_volume   203.36367290
_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  0.00000000  0.40510924  0.00000000  1.0
  Th  Th1  1  0.59012470  0.59361660  0.00000000  1.0
  Th  Th2  1  0.40987530  0.00349191  0.00000000  1.0
  Cd  Cd3  1  0.24199368  0.25495493  0.50000000  1.0
  Cd  Cd4  1  0.75800632  0.01296125  0.50000000  1.0
  Cd  Cd5  1  1.00000000  0.73319070  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.98933099  0.00000000  1.0
  Pd  Pd7  1  0.34329042  0.67531739  0.50000000  1.0
  Pd  Pd8  1  0.65670958  0.33202597  0.50000000  1.0