# generated using pymatgen
data_Ho2Pa(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68715106
_cell_length_b   7.65754628
_cell_length_c   3.79696176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87269147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa(InPd)3
_chemical_formula_sum   'Ho2 Pa1 In3 Pd3'
_cell_volume   193.81063522
_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
  Ho  Ho0  1  0.40458052  0.40806578  0.00000000  1.0
  Ho  Ho1  1  0.59541948  0.00348526  0.00000000  1.0
  Pa  Pa2  1  1.00000000  0.58953503  0.00000000  1.0
  In  In3  1  0.72846367  0.74046242  0.50000000  1.0
  In  In4  1  1.00000000  0.24868178  0.50000000  1.0
  In  In5  1  0.27153633  0.01199876  0.50000000  1.0
  Pd  Pd6  1  0.31642916  0.66458323  0.50000000  1.0
  Pd  Pd7  1  1.00000000  0.98503567  0.00000000  1.0
  Pd  Pd8  1  0.68357084  0.34815307  0.50000000  1.0