# generated using pymatgen
data_HfZr2Sn3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13983175
_cell_length_b   5.59290507
_cell_length_c   11.03953468
_cell_angle_alpha   90.75573396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2Sn3Rh10
_chemical_formula_sum   'Hf1 Zr2 Sn3 Rh10'
_cell_volume   255.58368465
_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  0.31774498  0.14178376  1.0
  Zr  Zr1  1  0.50000000  0.82593714  0.35762978  1.0
  Zr  Zr2  1  0.50000000  0.67544319  0.85894396  1.0
  Sn  Sn3  1  0.50000000  0.17365381  0.64480795  1.0
  Sn  Sn4  1  0.00000000  0.51651949  0.49583070  1.0
  Sn  Sn5  1  0.00000000  0.99654841  0.00082584  1.0
  Rh  Rh6  1  0.50000000  0.19981112  0.88888905  1.0
  Rh  Rh7  1  0.50000000  0.79471148  0.11489811  1.0
  Rh  Rh8  1  0.50000000  0.69843288  0.61371737  1.0
  Rh  Rh9  1  0.50000000  0.30552886  0.38426888  1.0
  Rh  Rh10  1  0.00000000  0.43346310  0.74179535  1.0
  Rh  Rh11  1  0.00000000  0.56083712  0.24941190  1.0
  Rh  Rh12  1  0.00000000  0.01841749  0.50200346  1.0
  Rh  Rh13  1  0.00000000  0.49456523  0.00000091  1.0
  Rh  Rh14  1  0.00000000  0.06245028  0.24808772  1.0
  Rh  Rh15  1  0.00000000  0.92593640  0.75710727  1.0