# generated using pymatgen
data_HfZr5(Ti3Sn5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54871088
_cell_length_b   9.54919585
_cell_length_c   5.80252333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99832342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5(Ti3Sn5)2
_chemical_formula_sum   'Hf1 Zr5 Ti6 Sn10'
_cell_volume   458.21194626
_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  0.15487943  0.30975887  0.25000000  1.0
  Zr  Zr1  1  0.84656237  0.69312575  0.75000000  1.0
  Zr  Zr2  1  0.15372984  0.84517024  0.25000000  1.0
  Zr  Zr3  1  0.69144039  0.84517024  0.25000000  1.0
  Zr  Zr4  1  0.30792896  0.15396991  0.75000000  1.0
  Zr  Zr5  1  0.84603995  0.15396991  0.75000000  1.0
  Ti  Ti6  1  0.50001879  0.00003759  0.50007807  1.0
  Ti  Ti7  1  0.49874774  0.49943966  0.00135417  1.0
  Ti  Ti8  1  0.00069292  0.49943966  0.00135417  1.0
  Ti  Ti9  1  0.00069292  0.49943966  0.49864583  1.0
  Ti  Ti10  1  0.50001879  0.00003759  0.99992193  1.0
  Ti  Ti11  1  0.49874774  0.49943966  0.49864583  1.0
  Sn  Sn12  1  0.21098924  0.42197747  0.75000000  1.0
  Sn  Sn13  1  0.78904225  0.21085745  0.25000000  1.0
  Sn  Sn14  1  0.42181520  0.21085745  0.25000000  1.0
  Sn  Sn15  1  0.57742215  0.78847325  0.75000000  1.0
  Sn  Sn16  1  0.21105210  0.78847325  0.75000000  1.0
  Sn  Sn17  1  0.78865510  0.57731019  0.25000000  1.0
  Sn  Sn18  1  0.66688222  0.33376345  0.75000000  1.0
  Sn  Sn19  1  0.33309399  0.66618899  0.25000000  1.0
  Sn  Sn20  1  0.00077494  0.00154888  0.49866505  1.0
  Sn  Sn21  1  0.00077494  0.00154888  0.00133495  1.0