# generated using pymatgen
data_HoPa3(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74361152
_cell_length_b   7.74361152
_cell_length_c   3.66564052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.94714374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(InPd2)2
_chemical_formula_sum   'Ho1 Pa3 In2 Pd4'
_cell_volume   219.76759718
_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  0.67596384  0.17596384  0.50000000  1.0
  Pa  Pa1  1  0.32848530  0.82848530  0.50000000  1.0
  Pa  Pa2  1  0.82494608  0.67439862  0.50000000  1.0
  Pa  Pa3  1  0.17439862  0.32494608  0.50000000  1.0
  In  In4  1  0.99346375  0.00295812  0.00000000  1.0
  In  In5  1  0.50295812  0.49346375  0.00000000  1.0
  Pd  Pd6  1  0.36180083  0.12326069  0.00000000  1.0
  Pd  Pd7  1  0.88126592  0.38126592  0.00000000  1.0
  Pd  Pd8  1  0.13345484  0.63345484  0.00000000  1.0
  Pd  Pd9  1  0.62326069  0.86180083  0.00000000  1.0