# generated using pymatgen
data_YTh(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36208114
_cell_length_b   5.36208090
_cell_length_c   8.58059203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.89807131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(Cd2Pd)2
_chemical_formula_sum   'Y1 Th1 Cd4 Pd2'
_cell_volume   177.77179517
_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  0.93504568  0.06495432  0.75000000  1.0
  Th  Th1  1  0.06346449  0.93653551  0.25000000  1.0
  Cd  Cd2  1  0.64401815  0.35598185  0.55169751  1.0
  Cd  Cd3  1  0.35696762  0.64303238  0.45779450  1.0
  Cd  Cd4  1  0.64401815  0.35598185  0.94830249  1.0
  Cd  Cd5  1  0.35696762  0.64303238  0.04220550  1.0
  Pd  Pd6  1  0.22515453  0.77484547  0.75000000  1.0
  Pd  Pd7  1  0.77436475  0.22563525  0.25000000  1.0