# generated using pymatgen
data_HoPa3(Pd3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76533683
_cell_length_b   5.76533584
_cell_length_c   9.46457373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(Pd3Rh)3
_chemical_formula_sum   'Ho1 Pa3 Pd9 Rh3'
_cell_volume   272.44636070
_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  0.33333300  0.66666700  0.00000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.73923476  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.26076524  1.0
  Pd  Pd4  1  0.83029507  0.16970493  0.00000000  1.0
  Pd  Pd5  1  0.83029507  0.66058913  0.00000000  1.0
  Pd  Pd6  1  0.33941087  0.16970493  0.00000000  1.0
  Pd  Pd7  1  0.99842342  0.49921271  0.75087638  1.0
  Pd  Pd8  1  0.50078729  0.49921271  0.75087638  1.0
  Pd  Pd9  1  0.50078729  0.00157658  0.75087638  1.0
  Pd  Pd10  1  0.99842342  0.49921271  0.24912362  1.0
  Pd  Pd11  1  0.50078729  0.49921271  0.24912362  1.0
  Pd  Pd12  1  0.50078729  0.00157658  0.24912362  1.0
  Rh  Rh13  1  0.16883773  0.83116227  0.50000000  1.0
  Rh  Rh14  1  0.16883773  0.33767446  0.50000000  1.0
  Rh  Rh15  1  0.66232554  0.83116227  0.50000000  1.0