# generated using pymatgen
data_HfPa3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63843227
_cell_length_b   4.13525042
_cell_length_c   10.81518013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPa3Rh4
_chemical_formula_sum   'Hf1 Pa3 Rh4'
_cell_volume   162.72334600
_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
  Hf  Hf0  1  0.50000000  0.75000000  0.35944055  1.0
  Pa  Pa1  1  0.00000000  0.75000000  0.86474717  1.0
  Pa  Pa2  1  0.00000000  0.25000000  0.15174531  1.0
  Pa  Pa3  1  0.50000000  0.25000000  0.62349524  1.0
  Rh  Rh4  1  0.50000000  0.75000000  0.10467264  1.0
  Rh  Rh5  1  0.00000000  0.75000000  0.59281477  1.0
  Rh  Rh6  1  0.00000000  0.25000000  0.40081332  1.0
  Rh  Rh7  1  0.50000000  0.25000000  0.90226999  1.0