# generated using pymatgen
data_Hf2Pa(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12566353
_cell_length_b   7.16430473
_cell_length_c   3.53121300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82174185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Pa(GaRh)3
_chemical_formula_sum   'Hf2 Pa1 Ga3 Rh3'
_cell_volume   156.39800515
_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  0.99602348  0.39718222  0.50000000  1.0
  Hf  Hf1  1  0.59884126  0.60281778  0.50000000  1.0
  Pa  Pa2  1  0.40862272  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.75535122  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.98184247  0.72171624  0.00000000  1.0
  Ga  Ga5  1  0.26012622  0.27828376  0.00000000  1.0
  Rh  Rh6  1  0.33476445  0.67673919  0.00000000  1.0
  Rh  Rh7  1  0.65802626  0.32326081  0.00000000  1.0
  Rh  Rh8  1  0.00640091  0.00000000  0.50000000  1.0