# generated using pymatgen
data_Hf4SnRh10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04006795
_cell_length_b   5.55646399
_cell_length_c   11.10772521
_cell_angle_alpha   91.95610204
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4SnRh10Au
_chemical_formula_sum   'Hf4 Sn1 Rh10 Au1'
_cell_volume   249.20637739
_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  0.50000000  0.19754810  0.64047250  1.0
  Hf  Hf1  1  0.50000000  0.80245190  0.35952750  1.0
  Hf  Hf2  1  0.50000000  0.71936931  0.86833485  1.0
  Hf  Hf3  1  0.50000000  0.28063069  0.13166515  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.23387581  0.87730108  1.0
  Rh  Rh6  1  0.50000000  0.76612419  0.12269892  1.0
  Rh  Rh7  1  0.50000000  0.71346285  0.61872847  1.0
  Rh  Rh8  1  0.50000000  0.28653715  0.38127153  1.0
  Rh  Rh9  1  0.00000000  0.46685829  0.75087635  1.0
  Rh  Rh10  1  0.00000000  0.53314171  0.24912365  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh13  1  0.00000000  0.03538461  0.25126087  1.0
  Rh  Rh14  1  0.00000000  0.96461539  0.74873913  1.0
  Au  Au15  1  0.00000000  0.00000000  0.00000000  1.0