# generated using pymatgen
data_Yb2In5Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52892510
_cell_length_b   9.41282992
_cell_length_c   10.71426704
_cell_angle_alpha   77.89177535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2In5Pd4
_chemical_formula_sum   'Yb4 In10 Pd8'
_cell_volume   446.58798419
_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
  Yb  Yb0  1  0.25000000  0.32855077  0.69627520  1.0
  Yb  Yb1  1  0.75000000  0.67144923  0.30372480  1.0
  Yb  Yb2  1  0.25000000  0.22275056  0.11711656  1.0
  Yb  Yb3  1  0.75000000  0.77724944  0.88288344  1.0
  In  In4  1  0.75000000  0.08379194  0.65500295  1.0
  In  In5  1  0.25000000  0.83641328  0.64774760  1.0
  In  In6  1  0.75000000  0.42743787  0.92809565  1.0
  In  In7  1  0.75000000  0.16358672  0.35225240  1.0
  In  In8  1  0.75000000  0.58979775  0.64497218  1.0
  In  In9  1  0.25000000  0.88748338  0.06934218  1.0
  In  In10  1  0.25000000  0.57256213  0.07190435  1.0
  In  In11  1  0.25000000  0.91620806  0.34499705  1.0
  In  In12  1  0.75000000  0.11251662  0.93065782  1.0
  In  In13  1  0.25000000  0.41020225  0.35502782  1.0
  Pd  Pd14  1  0.25000000  0.01917659  0.81397422  1.0
  Pd  Pd15  1  0.25000000  0.13023193  0.50767332  1.0
  Pd  Pd16  1  0.75000000  0.42542876  0.18716323  1.0
  Pd  Pd17  1  0.75000000  0.86976807  0.49232668  1.0
  Pd  Pd18  1  0.75000000  0.98082341  0.18602578  1.0
  Pd  Pd19  1  0.75000000  0.37431842  0.50525520  1.0
  Pd  Pd20  1  0.25000000  0.57457124  0.81283677  1.0
  Pd  Pd21  1  0.25000000  0.62568158  0.49474480  1.0