# generated using pymatgen
data_HoTh3(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82738681
_cell_length_b   7.82738681
_cell_length_c   3.81294245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.72729203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(CdPd2)2
_chemical_formula_sum   'Ho1 Th3 Cd2 Pd4'
_cell_volume   233.59247759
_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
  Ho  Ho0  1  0.82527306  0.67472694  0.50000000  1.0
  Th  Th1  1  0.67569652  0.17188266  0.50000000  1.0
  Th  Th2  1  0.32811734  0.82430348  0.50000000  1.0
  Th  Th3  1  0.17087217  0.32912783  0.50000000  1.0
  Cd  Cd4  1  0.99656729  0.99256263  0.00000000  1.0
  Cd  Cd5  1  0.50743737  0.50343271  0.00000000  1.0
  Pd  Pd6  1  0.12837529  0.62846547  0.00000000  1.0
  Pd  Pd7  1  0.87153453  0.37162471  0.00000000  1.0
  Pd  Pd8  1  0.62666647  0.87333353  0.00000000  1.0
  Pd  Pd9  1  0.36945996  0.13054004  0.00000000  1.0