# generated using pymatgen
data_Y3Hf(Ga3Rh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46517217
_cell_length_b   7.44987888
_cell_length_c   9.41477265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83674944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Hf(Ga3Rh)6
_chemical_formula_sum   'Y3 Hf1 Ga18 Rh6'
_cell_volume   454.19420051
_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
  Y  Y0  1  0.00295421  0.32955543  0.75000000  1.0
  Y  Y1  1  0.66940989  0.99855130  0.25000000  1.0
  Y  Y2  1  0.33095098  0.00299415  0.75000000  1.0
  Hf  Hf3  1  0.99856979  0.67043978  0.25000000  1.0
  Ga  Ga4  1  0.33423441  0.54629378  0.25000000  1.0
  Ga  Ga5  1  0.66302018  0.45495885  0.75000000  1.0
  Ga  Ga6  1  0.55096126  0.34039243  0.25000000  1.0
  Ga  Ga7  1  0.45345779  0.66152460  0.75000000  1.0
  Ga  Ga8  1  0.00087698  0.33930222  0.08250288  1.0
  Ga  Ga9  1  0.99856960  0.66523153  0.92693615  1.0
  Ga  Ga10  1  0.99856960  0.66523153  0.57306385  1.0
  Ga  Ga11  1  0.32982249  0.99715559  0.41718436  1.0
  Ga  Ga12  1  0.00087698  0.33930222  0.41749712  1.0
  Ga  Ga13  1  0.66552589  0.99727495  0.57733441  1.0
  Ga  Ga14  1  0.66552589  0.99727495  0.92266559  1.0
  Ga  Ga15  1  0.32982249  0.99715559  0.08281564  1.0
  Ga  Ga16  1  0.33568510  0.33560713  0.56281216  1.0
  Ga  Ga17  1  0.66983802  0.66605886  0.42810431  1.0
  Ga  Ga18  1  0.66983802  0.66605886  0.07189569  1.0
  Ga  Ga19  1  0.33568510  0.33560713  0.93718784  1.0
  Ga  Ga20  1  0.12589499  0.12474912  0.25000000  1.0
  Ga  Ga21  1  0.87117633  0.86962719  0.75000000  1.0
  Rh  Rh22  1  0.67122926  0.32816990  0.00172987  1.0
  Rh  Rh23  1  0.32874084  0.67211853  0.00248353  1.0
  Rh  Rh24  1  0.32874084  0.67211853  0.49751647  1.0
  Rh  Rh25  1  0.67122926  0.32816990  0.49827013  1.0
  Rh  Rh26  1  0.99939790  0.99953599  0.00193045  1.0
  Rh  Rh27  1  0.99939790  0.99953599  0.49806955  1.0