# generated using pymatgen
data_Er8CdInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56289104
_cell_length_b   9.56289030
_cell_length_c   9.56742744
_cell_angle_alpha   59.98431078
_cell_angle_beta   59.98431337
_cell_angle_gamma   60.03020017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8CdInPd2
_chemical_formula_sum   'Er16 Cd2 In2 Pd4'
_cell_volume   618.66353104
_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  0.35374847  0.35374847  0.35447397  1.0
  Er  Er1  1  0.35374847  0.35374847  0.93802810  1.0
  Er  Er2  1  0.35363288  0.93800775  0.35417919  1.0
  Er  Er3  1  0.93800775  0.35363288  0.35417919  1.0
  Er  Er4  1  0.81013915  0.18974556  0.18960754  1.0
  Er  Er5  1  0.18974556  0.81013915  0.81050775  1.0
  Er  Er6  1  0.18974556  0.81013915  0.18960754  1.0
  Er  Er7  1  0.81013915  0.18974556  0.81050775  1.0
  Er  Er8  1  0.18848843  0.18848843  0.81151157  1.0
  Er  Er9  1  0.80932676  0.80932676  0.19067324  1.0
  Er  Er10  1  0.93790229  0.56512531  0.56386770  1.0
  Er  Er11  1  0.56512531  0.93790229  0.93310570  1.0
  Er  Er12  1  0.56512531  0.93790229  0.56386770  1.0
  Er  Er13  1  0.93790229  0.56512531  0.93310570  1.0
  Er  Er14  1  0.56482048  0.56482048  0.93517952  1.0
  Er  Er15  1  0.93585095  0.93585095  0.56414905  1.0
  Cd  Cd16  1  0.58217614  0.25045275  0.58368456  1.0
  Cd  Cd17  1  0.25045275  0.58217614  0.58368456  1.0
  In  In18  1  0.58235938  0.58235938  0.58441723  1.0
  In  In19  1  0.58235938  0.58235938  0.25086301  1.0
  Pd  Pd20  1  0.14433690  0.14433690  0.14500231  1.0
  Pd  Pd21  1  0.14433690  0.14433690  0.56632389  1.0
  Pd  Pd22  1  0.14442797  0.56609878  0.14473612  1.0
  Pd  Pd23  1  0.56609878  0.14442797  0.14473612  1.0