# generated using pymatgen
data_Yb3Er(InPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20036099
_cell_length_b   5.75179499
_cell_length_c   11.38524217
_cell_angle_alpha   89.96303226
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(InPd5)2
_chemical_formula_sum   'Yb3 Er1 In2 Pd10'
_cell_volume   275.06301315
_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  0.50000000  0.80754121  0.63648421  1.0
  Yb  Yb1  1  0.50000000  0.69306812  0.14200581  1.0
  Yb  Yb2  1  0.50000000  0.19259493  0.36014803  1.0
  Er  Er3  1  0.50000000  0.30705868  0.86065021  1.0
  In  In4  1  0.00000000  0.49993991  0.49848157  1.0
  In  In5  1  0.00000000  0.99547958  0.00306760  1.0
  Pd  Pd6  1  0.50000000  0.70780180  0.38521121  1.0
  Pd  Pd7  1  0.50000000  0.29329136  0.61474457  1.0
  Pd  Pd8  1  0.00000000  0.05075971  0.75161407  1.0
  Pd  Pd9  1  0.50000000  0.79366979  0.88474425  1.0
  Pd  Pd10  1  0.00000000  0.44688525  0.25141148  1.0
  Pd  Pd11  1  0.00000000  0.94783572  0.24906441  1.0
  Pd  Pd12  1  0.00000000  0.55359630  0.74773034  1.0
  Pd  Pd13  1  0.00000000  0.50021386  0.00068644  1.0
  Pd  Pd14  1  0.00000000  0.00099584  0.49988812  1.0
  Pd  Pd15  1  0.50000000  0.20926795  0.11406668  1.0