# generated using pymatgen
data_Hf4Si4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92941710
_cell_length_b   6.47057098
_cell_length_c   7.38059439
_cell_angle_alpha   90.09751607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si4Ir3Rh
_chemical_formula_sum   'Hf4 Si4 Ir3 Rh1'
_cell_volume   187.65556386
_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  0.25000000  0.52031839  0.18247487  1.0
  Hf  Hf1  1  0.75000000  0.47896146  0.81801951  1.0
  Hf  Hf2  1  0.25000000  0.01897196  0.31848541  1.0
  Hf  Hf3  1  0.75000000  0.98163748  0.68095837  1.0
  Si  Si4  1  0.25000000  0.77681418  0.87914297  1.0
  Si  Si5  1  0.75000000  0.22249653  0.12061265  1.0
  Si  Si6  1  0.25000000  0.27568090  0.61813117  1.0
  Si  Si7  1  0.75000000  0.72466195  0.38214122  1.0
  Ir  Ir8  1  0.75000000  0.84537193  0.06448017  1.0
  Ir  Ir9  1  0.25000000  0.15575136  0.93511085  1.0
  Ir  Ir10  1  0.75000000  0.34774709  0.43409644  1.0
  Rh  Rh11  1  0.25000000  0.65158576  0.56634735  1.0