# generated using pymatgen
data_HfSnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32541470
_cell_length_b   7.32541497
_cell_length_c   7.20906122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSnRh
_chemical_formula_sum   'Hf6 Sn6 Rh6'
_cell_volume   335.02236303
_cell_formula_units_Z   6
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  0.01785669  0.40557253  0.75000000  1.0
  Hf  Hf1  1  0.59442747  0.61228516  0.75000000  1.0
  Hf  Hf2  1  0.38771484  0.98214331  0.75000000  1.0
  Hf  Hf3  1  0.98214331  0.38771484  0.25000000  1.0
  Hf  Hf4  1  0.61228516  0.59442747  0.25000000  1.0
  Hf  Hf5  1  0.40557253  0.01785669  0.25000000  1.0
  Sn  Sn6  1  0.27088113  0.27088113  0.50000000  1.0
  Sn  Sn7  1  -0.00000000  0.72911887  0.50000000  1.0
  Sn  Sn8  1  -0.00000000  0.72911887  -0.00000000  1.0
  Sn  Sn9  1  0.72911887  -0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.72911887  -0.00000000  -0.00000000  1.0
  Sn  Sn11  1  0.27088113  0.27088113  0.00000000  1.0
  Rh  Rh12  1  0.33333300  0.66666700  0.46363732  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.53636268  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.03636268  1.0
  Rh  Rh15  1  0.00000000  -0.00000000  0.75000000  1.0
  Rh  Rh16  1  0.00000000  -0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.96363732  1.0