# generated using pymatgen
data_Hf5Ga16PRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68520332
_cell_length_b   8.68520434
_cell_length_c   8.56630699
_cell_angle_alpha   60.45182591
_cell_angle_beta   60.45182208
_cell_angle_gamma   59.09635960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ga16PRh7
_chemical_formula_sum   'Hf5 Ga16 P1 Rh7'
_cell_volume   456.74949599
_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  0.29360182  0.70874336  0.29125664  1.0
  Hf  Hf1  1  0.70874336  0.29360182  0.29125664  1.0
  Hf  Hf2  1  0.31448623  0.31448623  0.68551377  1.0
  Hf  Hf3  1  0.70874336  0.29360182  0.70639818  1.0
  Hf  Hf4  1  0.29360182  0.70874336  0.70639818  1.0
  Ga  Ga5  1  0.87906979  0.87906979  0.35704299  1.0
  Ga  Ga6  1  0.88219071  0.37985486  0.86897821  1.0
  Ga  Ga7  1  0.37985486  0.88219071  0.86897821  1.0
  Ga  Ga8  1  0.87906979  0.87906979  0.88481843  1.0
  Ga  Ga9  1  0.13102179  0.13102179  0.62014514  1.0
  Ga  Ga10  1  0.11518157  0.64295701  0.12093021  1.0
  Ga  Ga11  1  0.64295701  0.11518157  0.12093021  1.0
  Ga  Ga12  1  0.13102179  0.13102179  0.11780929  1.0
  Ga  Ga13  1  0.66327513  0.66327513  0.05617059  1.0
  Ga  Ga14  1  0.67154047  0.02964758  0.64940598  1.0
  Ga  Ga15  1  0.02964758  0.67154047  0.64940598  1.0
  Ga  Ga16  1  0.66327513  0.66327513  0.61727715  1.0
  Ga  Ga17  1  0.35059402  0.35059402  0.97035242  1.0
  Ga  Ga18  1  0.38272285  0.94382941  0.33672487  1.0
  Ga  Ga19  1  0.94382941  0.38272285  0.33672487  1.0
  Ga  Ga20  1  0.35059402  0.35059402  0.32845953  1.0
  P  P21  1  0.52486587  0.52486587  0.47513413  1.0
  Rh  Rh22  1  0.01183718  0.01183718  0.98816282  1.0
  Rh  Rh23  1  0.01223796  0.01223796  0.48776204  1.0
  Rh  Rh24  1  0.50218355  0.00971471  0.49781645  1.0
  Rh  Rh25  1  0.00971471  0.50218355  0.49781645  1.0
  Rh  Rh26  1  0.51223796  0.51223796  0.98776204  1.0
  Rh  Rh27  1  0.00971471  0.50218355  0.99028529  1.0
  Rh  Rh28  1  0.50218355  0.00971471  0.99028529  1.0