# generated using pymatgen
data_YbTh(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36991239
_cell_length_b   5.36991265
_cell_length_c   8.65502602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.85617830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(Cd2Pd)2
_chemical_formula_sum   'Yb1 Th1 Cd4 Pd2'
_cell_volume   176.91930290
_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
  Yb  Yb0  1  0.93469766  0.06530234  0.75000000  1.0
  Th  Th1  1  0.06582066  0.93417934  0.25000000  1.0
  Cd  Cd2  1  0.64382293  0.35617707  0.55225298  1.0
  Cd  Cd3  1  0.35731230  0.64268770  0.46179912  1.0
  Cd  Cd4  1  0.64382293  0.35617707  0.94774702  1.0
  Cd  Cd5  1  0.35731230  0.64268770  0.03820088  1.0
  Pd  Pd6  1  0.22075505  0.77924495  0.75000000  1.0
  Pd  Pd7  1  0.77645716  0.22354284  0.25000000  1.0