# generated using pymatgen
data_Hf2Sn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77495102
_cell_length_b   7.77495072
_cell_length_c   7.77495138
_cell_angle_alpha   33.66601042
_cell_angle_beta   33.66601704
_cell_angle_gamma   33.66600660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Sn2Rh3
_chemical_formula_sum   'Hf2 Sn2 Rh3'
_cell_volume   128.67169756
_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  0.75377815  0.75377815  0.75377815  1.0
  Hf  Hf1  1  0.24700182  0.24700182  0.24700182  1.0
  Sn  Sn2  1  0.99588812  0.99588812  0.99588812  1.0
  Sn  Sn3  1  0.50324787  0.50324787  0.50324787  1.0
  Rh  Rh4  1  0.12383432  0.12383432  0.12383432  1.0
  Rh  Rh5  1  0.62686259  0.62686259  0.62686259  1.0
  Rh  Rh6  1  0.37438913  0.37438913  0.37438913  1.0