# generated using pymatgen
data_YEr4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59488581
_cell_length_b   8.02205070
_cell_length_c   18.10482149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4(In2Pd)2
_chemical_formula_sum   'Y2 Er8 In8 Pd4'
_cell_volume   522.11329172
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.74036680  0.28043356  1.0
  Er  Er3  1  0.00000000  0.25963320  0.71956644  1.0
  Er  Er4  1  0.00000000  0.75963320  0.78043356  1.0
  Er  Er5  1  0.00000000  0.24036680  0.21956644  1.0
  Er  Er6  1  0.00000000  0.61735342  0.08387804  1.0
  Er  Er7  1  0.00000000  0.38264658  0.91612196  1.0
  Er  Er8  1  0.00000000  0.88264658  0.58387804  1.0
  Er  Er9  1  0.00000000  0.11735342  0.41612196  1.0
  In  In10  1  0.50000000  0.70742876  0.93136646  1.0
  In  In11  1  0.50000000  0.29257124  0.06863354  1.0
  In  In12  1  0.50000000  0.79257124  0.43136646  1.0
  In  In13  1  0.50000000  0.20742876  0.56863354  1.0
  In  In14  1  0.50000000  0.58016674  0.65088994  1.0
  In  In15  1  0.50000000  0.41983326  0.34911006  1.0
  In  In16  1  0.50000000  0.91983326  0.15088994  1.0
  In  In17  1  0.50000000  0.08016674  0.84911006  1.0
  Pd  Pd18  1  0.50000000  0.52485641  0.19530708  1.0
  Pd  Pd19  1  0.50000000  0.47514359  0.80469292  1.0
  Pd  Pd20  1  0.50000000  0.97514359  0.69530708  1.0
  Pd  Pd21  1  0.50000000  0.02485641  0.30469292  1.0