# generated using pymatgen
data_Y4HfRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83980552
_cell_length_b   10.83980552
_cell_length_c   6.21388921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HfRh3
_chemical_formula_sum   'Y16 Hf4 Rh12'
_cell_volume   730.14057942
_cell_formula_units_Z   4
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  0.28733356  0.08579898  0.37762737  1.0
  Y  Y1  1  0.28733356  0.91420102  0.87762737  1.0
  Y  Y2  1  0.71266644  0.08579898  0.87762737  1.0
  Y  Y3  1  0.71266644  0.91420102  0.37762737  1.0
  Y  Y4  1  0.58579898  0.78733356  0.87762737  1.0
  Y  Y5  1  0.58579898  0.21266644  0.37762737  1.0
  Y  Y6  1  0.41420102  0.78733356  0.37762737  1.0
  Y  Y7  1  0.41420102  0.21266644  0.87762737  1.0
  Y  Y8  1  0.21266644  0.41420102  0.62237263  1.0
  Y  Y9  1  0.21266644  0.58579898  0.12237263  1.0
  Y  Y10  1  0.78733356  0.41420102  0.12237263  1.0
  Y  Y11  1  0.78733356  0.58579898  0.62237263  1.0
  Y  Y12  1  0.91420102  0.71266644  0.12237263  1.0
  Y  Y13  1  0.91420102  0.28733356  0.62237263  1.0
  Y  Y14  1  0.08579898  0.71266644  0.62237263  1.0
  Y  Y15  1  0.08579898  0.28733356  0.12237263  1.0
  Hf  Hf16  1  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf17  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf18  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf19  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh20  1  0.85871107  0.14128893  0.25000000  1.0
  Rh  Rh21  1  0.85871107  0.85871107  0.75000000  1.0
  Rh  Rh22  1  0.14128893  0.14128893  0.75000000  1.0
  Rh  Rh23  1  0.14128893  0.85871107  0.25000000  1.0
  Rh  Rh24  1  0.64128893  0.35871107  0.75000000  1.0
  Rh  Rh25  1  0.64128893  0.64128893  0.25000000  1.0
  Rh  Rh26  1  0.35871107  0.35871107  0.25000000  1.0
  Rh  Rh27  1  0.35871107  0.64128893  0.75000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.12223703  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.62223703  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87776297  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37776297  1.0