# generated using pymatgen
data_HfTa3(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06255125
_cell_length_b   5.56701108
_cell_length_c   10.96844667
_cell_angle_alpha   89.98472880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa3(SnRh5)2
_chemical_formula_sum   'Hf1 Ta3 Sn2 Rh10'
_cell_volume   248.06531885
_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  0.31888392  0.14351919  1.0
  Ta  Ta1  1  0.50000000  0.17573491  0.64246365  1.0
  Ta  Ta2  1  0.50000000  0.81957717  0.35340244  1.0
  Ta  Ta3  1  0.50000000  0.67570514  0.85653650  1.0
  Sn  Sn4  1  0.00000000  0.50121353  0.50042351  1.0
  Sn  Sn5  1  0.00000000  0.00204498  0.99873664  1.0
  Rh  Rh6  1  0.50000000  0.20685179  0.88015938  1.0
  Rh  Rh7  1  0.50000000  0.79748633  0.11567645  1.0
  Rh  Rh8  1  0.50000000  0.70867455  0.61671878  1.0
  Rh  Rh9  1  0.50000000  0.28777707  0.38947433  1.0
  Rh  Rh10  1  0.00000000  0.44328741  0.74798435  1.0
  Rh  Rh11  1  0.00000000  0.56127522  0.25404110  1.0
  Rh  Rh12  1  0.00000000  0.99928867  0.50151273  1.0
  Rh  Rh13  1  0.00000000  0.50691158  0.99597985  1.0
  Rh  Rh14  1  0.00000000  0.05215037  0.25292538  1.0
  Rh  Rh15  1  0.00000000  0.94313836  0.75044972  1.0