# generated using pymatgen
data_Hf2Zr2NbSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41918642
_cell_length_b   8.41918740
_cell_length_c   5.67297656
_cell_angle_alpha   90.02502435
_cell_angle_beta   90.02503302
_cell_angle_gamma   120.32617937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr2NbSn3
_chemical_formula_sum   'Hf4 Zr4 Nb2 Sn6'
_cell_volume   347.09224686
_cell_formula_units_Z   2
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  0.75202821  0.99958188  0.24511475  1.0
  Hf  Hf1  1  0.99958188  0.75202821  0.24511475  1.0
  Hf  Hf2  1  0.33353354  0.66630928  0.49956317  1.0
  Hf  Hf3  1  0.66630928  0.33353354  0.49956317  1.0
  Zr  Zr4  1  0.75705381  0.75705381  0.75473200  1.0
  Zr  Zr5  1  0.24863061  0.99962854  0.75486156  1.0
  Zr  Zr6  1  0.99962854  0.24863061  0.75486156  1.0
  Zr  Zr7  1  0.24269073  0.24269073  0.24529499  1.0
  Nb  Nb8  1  0.66646123  0.33340565  0.00006366  1.0
  Nb  Nb9  1  0.33340565  0.66646123  0.00006366  1.0
  Sn  Sn10  1  0.39531023  0.39531023  0.75370019  1.0
  Sn  Sn11  1  0.60573896  0.00008223  0.75364891  1.0
  Sn  Sn12  1  0.00008223  0.60573896  0.75364891  1.0
  Sn  Sn13  1  0.60630293  0.60630293  0.24635426  1.0
  Sn  Sn14  1  0.39423260  0.99900659  0.24670723  1.0
  Sn  Sn15  1  0.99900659  0.39423260  0.24670723  1.0