# generated using pymatgen
data_Y4Hf4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53640935
_cell_length_b   7.02559256
_cell_length_c   8.27892703
_cell_angle_alpha   89.84819844
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf4Ir3Rh
_chemical_formula_sum   'Y4 Hf4 Ir3 Rh1'
_cell_volume   263.85645772
_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  0.25000000  0.98312186  0.32057951  1.0
  Y  Y1  1  0.25000000  0.48712217  0.17701930  1.0
  Y  Y2  1  0.75000000  0.01406920  0.67747151  1.0
  Y  Y3  1  0.75000000  0.51480303  0.82169900  1.0
  Hf  Hf4  1  0.25000000  0.35903767  0.57507612  1.0
  Hf  Hf5  1  0.25000000  0.85960051  0.92671996  1.0
  Hf  Hf6  1  0.75000000  0.63935512  0.42760984  1.0
  Hf  Hf7  1  0.75000000  0.14109661  0.07090115  1.0
  Ir  Ir8  1  0.25000000  0.22960769  0.90741793  1.0
  Ir  Ir9  1  0.25000000  0.72863826  0.59176397  1.0
  Ir  Ir10  1  0.75000000  0.77133818  0.09336371  1.0
  Rh  Rh11  1  0.75000000  0.27220870  0.41037801  1.0