# generated using pymatgen
data_HoTh(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34959770
_cell_length_b   5.34959797
_cell_length_c   8.60121981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.99727151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(Cd2Pd)2
_chemical_formula_sum   'Ho1 Th1 Cd4 Pd2'
_cell_volume   177.07464367
_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  0.93468292  0.06531708  0.75000000  1.0
  Th  Th1  1  0.06340746  0.93659254  0.25000000  1.0
  Cd  Cd2  1  0.64377677  0.35622323  0.55202192  1.0
  Cd  Cd3  1  0.35713441  0.64286559  0.45917363  1.0
  Cd  Cd4  1  0.64377677  0.35622323  0.94797808  1.0
  Cd  Cd5  1  0.35713441  0.64286559  0.04082637  1.0
  Pd  Pd6  1  0.22556504  0.77443496  0.75000000  1.0
  Pd  Pd7  1  0.77452221  0.22547779  0.25000000  1.0