# generated using pymatgen
data_Hf3Ti(PRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94461572
_cell_length_b   5.53099970
_cell_length_c   10.63102724
_cell_angle_alpha   90.20366436
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti(PRh5)2
_chemical_formula_sum   'Hf3 Ti1 P2 Rh10'
_cell_volume   231.94276161
_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  0.32810935  0.14273033  1.0
  Hf  Hf1  1  0.50000000  0.66882208  0.85544626  1.0
  Hf  Hf2  1  0.50000000  0.83101271  0.36107605  1.0
  Ti  Ti3  1  0.50000000  0.16633131  0.64600137  1.0
  P  P4  1  0.00000000  0.99969573  0.99748944  1.0
  P  P5  1  0.00000000  0.47984999  0.50338277  1.0
  Rh  Rh6  1  0.00000000  0.02823065  0.50670844  1.0
  Rh  Rh7  1  0.00000000  0.49750928  0.99808343  1.0
  Rh  Rh8  1  0.00000000  0.07082158  0.24164626  1.0
  Rh  Rh9  1  0.00000000  0.92828401  0.75808182  1.0
  Rh  Rh10  1  0.00000000  0.57236397  0.26022604  1.0
  Rh  Rh11  1  0.00000000  0.41915263  0.73215030  1.0
  Rh  Rh12  1  0.50000000  0.32481351  0.40135929  1.0
  Rh  Rh13  1  0.50000000  0.68561481  0.60075679  1.0
  Rh  Rh14  1  0.50000000  0.82248127  0.10040211  1.0
  Rh  Rh15  1  0.50000000  0.17690511  0.89445831  1.0