# generated using pymatgen
data_Yb5InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87540405
_cell_length_b   8.87540327
_cell_length_c   8.87540305
_cell_angle_alpha   128.31211414
_cell_angle_beta   128.31210369
_cell_angle_gamma   76.11996080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5InPd2
_chemical_formula_sum   'Yb10 In2 Pd4'
_cell_volume   418.42483964
_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  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.53178122  0.03178122  0.83306926  1.0
  Yb  Yb3  1  0.19871196  0.69871196  0.16693074  1.0
  Yb  Yb4  1  0.03178122  0.19871196  0.50000000  1.0
  Yb  Yb5  1  0.69871196  0.53178122  0.50000000  1.0
  Yb  Yb6  1  0.46821878  0.96821878  0.16693074  1.0
  Yb  Yb7  1  0.80128804  0.30128804  0.83306926  1.0
  Yb  Yb8  1  0.96821878  0.80128804  0.50000000  1.0
  Yb  Yb9  1  0.30128804  0.46821878  0.50000000  1.0
  In  In10  1  0.25000000  0.25000000  0.00000000  1.0
  In  In11  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd12  1  0.13035574  0.63035574  0.76071247  1.0
  Pd  Pd13  1  0.86964426  0.36964426  0.23928753  1.0
  Pd  Pd14  1  0.63035574  0.86964426  0.50000000  1.0
  Pd  Pd15  1  0.36964426  0.13035574  0.50000000  1.0