# generated using pymatgen
data_HfSnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59733761
_cell_length_b   7.27360456
_cell_length_c   7.27381486
_cell_angle_alpha   119.99906471
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSnRh
_chemical_formula_sum   'Hf3 Sn3 Rh3'
_cell_volume   164.82680949
_cell_formula_units_Z   3
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  0.60376521  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.39623011  0.39621194  1.0
  Hf  Hf2  1  0.50000000  0.00001718  0.60378806  1.0
  Sn  Sn3  1  -0.00000000  0.26908499  -0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.73088325  0.73088781  1.0
  Sn  Sn5  1  0.00000000  -0.00000456  0.26911219  1.0
  Rh  Rh6  1  -0.00000000  0.33331625  0.66668649  1.0
  Rh  Rh7  1  0.00000000  0.66662876  0.33331351  1.0
  Rh  Rh8  1  0.50000000  0.99997881  -0.00000000  1.0