# generated using pymatgen
data_Ho2Pa(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43215751
_cell_length_b   7.56353546
_cell_length_c   3.88329724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58649445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa(SnRh)3
_chemical_formula_sum   'Ho2 Pa1 Sn3 Rh3'
_cell_volume   187.92039675
_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  0.59403462  0.59464218  0.00000000  1.0
  Ho  Ho1  1  0.40596538  0.00060756  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.41517376  0.00000000  1.0
  Sn  Sn3  1  0.27173745  0.25750282  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.75716845  0.50000000  1.0
  Sn  Sn5  1  0.72826255  0.98576537  0.50000000  1.0
  Rh  Rh6  1  0.69714471  0.33537470  0.50000000  1.0
  Rh  Rh7  1  0.30285529  0.63823099  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.01553418  0.00000000  1.0