# generated using pymatgen
data_Hf4InAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04511011
_cell_length_b   5.57026367
_cell_length_c   10.95826534
_cell_angle_alpha   89.36315182
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4InAsRh10
_chemical_formula_sum   'Hf4 In1 As1 Rh10'
_cell_volume   246.89999732
_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  0.31318145  0.35901314  1.0
  Hf  Hf1  1  0.50000000  0.68681855  0.64098686  1.0
  Hf  Hf2  1  0.50000000  0.17928314  0.85941594  1.0
  Hf  Hf3  1  0.50000000  0.82071686  0.14058406  1.0
  In  In4  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  0.31039740  0.10505750  1.0
  Rh  Rh7  1  0.50000000  0.68960260  0.89494250  1.0
  Rh  Rh8  1  0.50000000  0.78918889  0.38050706  1.0
  Rh  Rh9  1  0.50000000  0.21081111  0.61949294  1.0
  Rh  Rh10  1  0.00000000  0.93846867  0.75133156  1.0
  Rh  Rh11  1  0.00000000  0.06153133  0.24866844  1.0
  Rh  Rh12  1  0.00000000  0.44209857  0.75885624  1.0
  Rh  Rh13  1  0.00000000  0.55790143  0.24114376  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0