# generated using pymatgen
data_Er3Th2(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71941854
_cell_length_b   8.02995168
_cell_length_c   18.14283773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Th2(Cd2Pd)2
_chemical_formula_sum   'Er6 Th4 Cd8 Pd4'
_cell_volume   541.86762011
_cell_formula_units_Z   2
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
  Er  Er0  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.61111879  0.08327246  1.0
  Er  Er3  1  0.00000000  0.38888121  0.91672754  1.0
  Er  Er4  1  0.00000000  0.88888121  0.58327246  1.0
  Er  Er5  1  0.00000000  0.11111879  0.41672754  1.0
  Th  Th6  1  0.00000000  0.73737869  0.28323617  1.0
  Th  Th7  1  0.00000000  0.26262131  0.71676383  1.0
  Th  Th8  1  0.00000000  0.76262131  0.78323617  1.0
  Th  Th9  1  0.00000000  0.23737869  0.21676383  1.0
  Cd  Cd10  1  0.50000000  0.71108704  0.93952926  1.0
  Cd  Cd11  1  0.50000000  0.28891296  0.06047074  1.0
  Cd  Cd12  1  0.50000000  0.78891296  0.43952926  1.0
  Cd  Cd13  1  0.50000000  0.21108704  0.56047074  1.0
  Cd  Cd14  1  0.50000000  0.58218714  0.64256022  1.0
  Cd  Cd15  1  0.50000000  0.41781286  0.35743978  1.0
  Cd  Cd16  1  0.50000000  0.91781286  0.14256022  1.0
  Cd  Cd17  1  0.50000000  0.08218714  0.85743978  1.0
  Pd  Pd18  1  0.50000000  0.52375096  0.19719769  1.0
  Pd  Pd19  1  0.50000000  0.47624904  0.80280231  1.0
  Pd  Pd20  1  0.50000000  0.97624904  0.69719769  1.0
  Pd  Pd21  1  0.50000000  0.02375096  0.30280231  1.0