# generated using pymatgen
data_YbIn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45682038
_cell_length_b   5.65798078
_cell_length_c   7.40016564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.19442446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn2Pd
_chemical_formula_sum   'Yb2 In4 Pd2'
_cell_volume   171.52428418
_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  0.92618636  0.85237272  0.25000000  1.0
  Yb  Yb1  1  0.07381364  0.14762728  0.75000000  1.0
  In  In2  1  0.36269619  0.72539238  0.54812372  1.0
  In  In3  1  0.63730381  0.27460762  0.45187628  1.0
  In  In4  1  0.36269619  0.72539238  0.95187628  1.0
  In  In5  1  0.63730381  0.27460762  0.04812372  1.0
  Pd  Pd6  1  0.79258785  0.58517570  0.75000000  1.0
  Pd  Pd7  1  0.20741215  0.41482430  0.25000000  1.0