# generated using pymatgen
data_Hf4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95155461
_cell_length_b   9.95155514
_cell_length_c   4.30941624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.74924055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4IrRh3
_chemical_formula_sum   'Hf4 Ir1 Rh3'
_cell_volume   140.70950542
_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  0.69514236  0.30485864  0.25000000  1.0
  Hf  Hf1  1  0.43916645  0.56083455  0.25000000  1.0
  Hf  Hf2  1  0.56148788  0.43851312  0.75000100  1.0
  Hf  Hf3  1  0.30486227  0.69513873  0.75000100  1.0
  Ir  Ir4  1  0.83154901  0.16845199  0.25000000  1.0
  Rh  Rh5  1  0.05633259  0.94366841  0.25000000  1.0
  Rh  Rh6  1  0.94415357  0.05584743  0.75000100  1.0
  Rh  Rh7  1  0.16730987  0.83269113  0.75000100  1.0