# generated using pymatgen
data_Hf2Sc2Si6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93267401
_cell_length_b   6.91568231
_cell_length_c   6.91568198
_cell_angle_alpha   109.38290926
_cell_angle_beta   109.46562745
_cell_angle_gamma   109.46563218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Sc2Si6Rh7
_chemical_formula_sum   'Hf2 Sc2 Si6 Rh7'
_cell_volume   255.55290798
_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  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.67704148  0.67937312  0.99766836  1.0
  Si  Si5  1  0.32295852  0.00233164  0.32062688  1.0
  Si  Si6  1  1.00000000  0.32065951  0.32065951  1.0
  Si  Si7  1  0.32295852  0.32062688  0.00233164  1.0
  Si  Si8  1  0.67704148  0.99766836  0.67937312  1.0
  Si  Si9  1  0.00000000  0.67934049  0.67934049  1.0
  Rh  Rh10  1  0.75173748  0.24996868  0.50176880  1.0
  Rh  Rh11  1  0.75173748  0.50176880  0.24996868  1.0
  Rh  Rh12  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh13  1  0.24826252  0.49823120  0.75003132  1.0
  Rh  Rh14  1  0.24826252  0.75003132  0.49823120  1.0
  Rh  Rh15  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0