# generated using pymatgen
data_Hf4TiAlRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10036791
_cell_length_b   5.51091883
_cell_length_c   10.78756478
_cell_angle_alpha   90.39525695
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiAlRh10
_chemical_formula_sum   'Hf4 Ti1 Al1 Rh10'
_cell_volume   243.75858687
_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  0.32249815  0.13912259  1.0
  Hf  Hf1  1  0.50000000  0.67750185  0.86087741  1.0
  Hf  Hf2  1  0.50000000  0.83275914  0.35531196  1.0
  Hf  Hf3  1  0.50000000  0.16724086  0.64468804  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.07724541  0.24222644  1.0
  Rh  Rh9  1  0.00000000  0.92275459  0.75777356  1.0
  Rh  Rh10  1  0.00000000  0.57988355  0.25808677  1.0
  Rh  Rh11  1  0.00000000  0.42011645  0.74191323  1.0
  Rh  Rh12  1  0.50000000  0.31769331  0.39508518  1.0
  Rh  Rh13  1  0.50000000  0.68230669  0.60491482  1.0
  Rh  Rh14  1  0.50000000  0.81249156  0.10718031  1.0
  Rh  Rh15  1  0.50000000  0.18750844  0.89281969  1.0