# generated using pymatgen
data_Hf4Ga2PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03608677
_cell_length_b   5.50626901
_cell_length_c   10.89026562
_cell_angle_alpha   89.55957510
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga2PtRh9
_chemical_formula_sum   'Hf4 Ga2 Pt1 Rh9'
_cell_volume   242.01571166
_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  0.18063892  0.63531973  1.0
  Hf  Hf1  1  0.50000000  0.80897013  0.36098786  1.0
  Hf  Hf2  1  0.50000000  0.69787319  0.86530112  1.0
  Hf  Hf3  1  0.50000000  0.31216159  0.13878792  1.0
  Ga  Ga4  1  0.00000000  0.49655857  0.49758934  1.0
  Ga  Ga5  1  0.00000000  0.00415416  0.00128738  1.0
  Pt  Pt6  1  0.00000000  0.44208084  0.74689805  1.0
  Rh  Rh7  1  0.50000000  0.19964762  0.88940472  1.0
  Rh  Rh8  1  0.50000000  0.80651321  0.11069612  1.0
  Rh  Rh9  1  0.50000000  0.69129228  0.61010177  1.0
  Rh  Rh10  1  0.50000000  0.30238723  0.38993408  1.0
  Rh  Rh11  1  0.00000000  0.55903439  0.25353169  1.0
  Rh  Rh12  1  0.00000000  0.99436384  0.49908709  1.0
  Rh  Rh13  1  0.00000000  0.50339907  0.00075455  1.0
  Rh  Rh14  1  0.00000000  0.05932734  0.24615408  1.0
  Rh  Rh15  1  0.00000000  0.94159663  0.75416649  1.0