# generated using pymatgen
data_Yb2InPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21884615
_cell_length_b   5.71243035
_cell_length_c   11.31099819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2InPd5
_chemical_formula_sum   'Yb4 In2 Pd10'
_cell_volume   272.59352657
_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  0.50000000  0.31098536  0.86045114  1.0
  Yb  Yb1  1  0.50000000  0.81098536  0.63954886  1.0
  Yb  Yb2  1  0.50000000  0.68901464  0.13954886  1.0
  Yb  Yb3  1  0.50000000  0.18901464  0.36045114  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.70358095  0.38592591  1.0
  Pd  Pd7  1  0.50000000  0.29641905  0.61407409  1.0
  Pd  Pd8  1  0.00000000  0.05826006  0.75187823  1.0
  Pd  Pd9  1  0.50000000  0.79641905  0.88592591  1.0
  Pd  Pd10  1  0.00000000  0.44173994  0.25187823  1.0
  Pd  Pd11  1  0.00000000  0.94173994  0.24812177  1.0
  Pd  Pd12  1  0.00000000  0.55826006  0.74812177  1.0
  Pd  Pd13  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.50000000  0.20358095  0.11407409  1.0