# generated using pymatgen
data_Hf2Ga2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22767575
_cell_length_b   7.22767097
_cell_length_c   6.67994864
_cell_angle_alpha   89.99996885
_cell_angle_beta   90.00005931
_cell_angle_gamma   119.99987186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga2PtRh
_chemical_formula_sum   'Hf6 Ga6 Pt3 Rh3'
_cell_volume   302.20479470
_cell_formula_units_Z   3
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  0.39154329  0.38469314  0.25303790  1.0
  Hf  Hf1  1  0.61247186  0.00137113  0.74703182  1.0
  Hf  Hf2  1  0.38889260  0.38752491  0.74703246  1.0
  Hf  Hf3  1  0.99863305  0.61110059  0.74703208  1.0
  Hf  Hf4  1  0.99315025  0.60845047  0.25303819  1.0
  Hf  Hf5  1  0.61530285  0.00685305  0.25303865  1.0
  Ga  Ga6  1  0.26036236  0.99745248  0.00000277  1.0
  Ga  Ga7  1  0.27914833  0.00217244  0.50010003  1.0
  Ga  Ga8  1  0.99782913  0.27697669  0.50010030  1.0
  Ga  Ga9  1  0.00255046  0.26291120  0.00000240  1.0
  Ga  Ga10  1  0.73708981  0.73963957  0.00000263  1.0
  Ga  Ga11  1  0.72302428  0.72085352  0.50010015  1.0
  Pt  Pt12  1  0.66666677  0.33333078  0.99606710  1.0
  Pt  Pt13  1  0.33333106  0.66666638  0.00395809  1.0
  Pt  Pt14  1  0.33333086  0.66666658  0.49590001  1.0
  Rh  Rh15  1  0.66666807  0.33332851  0.50341375  1.0
  Rh  Rh16  1  0.00000111  0.00000409  0.73166062  1.0
  Rh  Rh17  1  0.00000385  0.00000447  0.26848303  1.0