# generated using pymatgen
data_HoPa3(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75233360
_cell_length_b   7.75233286
_cell_length_c   3.56866581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.88329008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(Rh2Pb)2
_chemical_formula_sum   'Ho1 Pa3 Rh4 Pb2'
_cell_volume   214.32572877
_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  0.32945535  0.82945535  0.50000000  1.0
  Pa  Pa1  1  0.66896259  0.16896259  0.50000000  1.0
  Pa  Pa2  1  0.17264032  0.32980256  0.50000000  1.0
  Pa  Pa3  1  0.82980256  0.67264032  0.50000000  1.0
  Rh  Rh4  1  0.85925165  0.35925165  0.00000000  1.0
  Rh  Rh5  1  0.37629045  0.14674026  0.00000000  1.0
  Rh  Rh6  1  0.64674026  0.87629045  0.00000000  1.0
  Rh  Rh7  1  0.11089670  0.61089670  0.00000000  1.0
  Pb  Pb8  1  0.01123069  0.99472843  0.00000000  1.0
  Pb  Pb9  1  0.49472843  0.51123069  0.00000000  1.0