# generated using pymatgen
data_Hf4AlAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03038397
_cell_length_b   5.52289113
_cell_length_c   10.82893812
_cell_angle_alpha   90.21958183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlAsRh10
_chemical_formula_sum   'Hf4 Al1 As1 Rh10'
_cell_volume   241.04359071
_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  0.31704452  0.36209362  1.0
  Hf  Hf1  1  0.50000000  0.68295548  0.63790638  1.0
  Hf  Hf2  1  0.50000000  0.17627205  0.85643088  1.0
  Hf  Hf3  1  0.50000000  0.82372795  0.14356912  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.31204507  0.10619257  1.0
  Rh  Rh7  1  0.50000000  0.68795493  0.89380743  1.0
  Rh  Rh8  1  0.50000000  0.81017731  0.39195942  1.0
  Rh  Rh9  1  0.50000000  0.18982269  0.60804058  1.0
  Rh  Rh10  1  0.00000000  0.93272523  0.74458375  1.0
  Rh  Rh11  1  0.00000000  0.06727477  0.25541625  1.0
  Rh  Rh12  1  0.00000000  0.43420207  0.75667475  1.0
  Rh  Rh13  1  0.00000000  0.56579793  0.24332525  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0