# generated using pymatgen
data_Hf(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94852648
_cell_length_b   6.94852689
_cell_length_c   3.68834082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(Si2Rh3)2
_chemical_formula_sum   'Hf1 Si4 Rh6'
_cell_volume   154.22227486
_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  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si2  1  0.19764362  0.39523159  0.50000000  1.0
  Si  Si3  1  0.19758597  0.80235638  0.50000000  1.0
  Si  Si4  1  0.60476841  0.80241403  0.50000000  1.0
  Rh  Rh5  1  0.46775662  0.93472075  0.00000000  1.0
  Rh  Rh6  1  0.46696413  0.53224338  0.00000000  1.0
  Rh  Rh7  1  0.06527925  0.53303587  0.00000000  1.0
  Rh  Rh8  1  0.80594284  0.61226879  0.50000000  1.0
  Rh  Rh9  1  0.80632596  0.19405716  0.50000000  1.0
  Rh  Rh10  1  0.38773121  0.19367404  0.50000000  1.0