# generated using pymatgen
data_Y4Hf3ScRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54610800
_cell_length_b   6.95847623
_cell_length_c   8.33181693
_cell_angle_alpha   90.11587867
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf3ScRh4
_chemical_formula_sum   'Y4 Hf3 Sc1 Rh4'
_cell_volume   263.56802808
_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  0.98588571  0.32252144  1.0
  Y  Y1  1  0.25000000  0.48453977  0.17665726  1.0
  Y  Y2  1  0.75000000  0.01741281  0.68005275  1.0
  Y  Y3  1  0.75000000  0.51394938  0.82106090  1.0
  Hf  Hf4  1  0.25000000  0.36480629  0.57405251  1.0
  Hf  Hf5  1  0.25000000  0.85858823  0.92731780  1.0
  Hf  Hf6  1  0.75000000  0.64213531  0.42557172  1.0
  Sc  Sc7  1  0.75000000  0.13703131  0.07459810  1.0
  Rh  Rh8  1  0.25000000  0.22885612  0.90125982  1.0
  Rh  Rh9  1  0.25000000  0.73240881  0.58898854  1.0
  Rh  Rh10  1  0.75000000  0.76096467  0.08889295  1.0
  Rh  Rh11  1  0.75000000  0.27342258  0.41902720  1.0