# generated using pymatgen
data_Hf8ZnIn4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39518899
_cell_length_b   7.39518899
_cell_length_c   6.85508912
_cell_angle_alpha   90.10681659
_cell_angle_beta   90.10681659
_cell_angle_gamma   90.10832506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8ZnIn4Pd7
_chemical_formula_sum   'Hf8 Zn1 In4 Pd7'
_cell_volume   374.89476053
_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  0.14594611  0.14594611  0.99753088  1.0
  Hf  Hf1  1  0.84681529  0.84681529  0.00224491  1.0
  Hf  Hf2  1  0.65289251  0.35276881  0.50429836  1.0
  Hf  Hf3  1  0.35276881  0.65289251  0.50429836  1.0
  Hf  Hf4  1  0.69311028  0.31288920  0.99550756  1.0
  Hf  Hf5  1  0.31288920  0.69311028  0.99550756  1.0
  Hf  Hf6  1  0.81359257  0.81359257  0.49859473  1.0
  Hf  Hf7  1  0.18466400  0.18466400  0.50289193  1.0
  Zn  Zn8  1  0.37171388  0.37171388  0.20813061  1.0
  In  In9  1  0.49943343  0.00189328  0.25189656  1.0
  In  In10  1  0.50012155  0.00251987  0.74709038  1.0
  In  In11  1  0.00189328  0.49943343  0.25189656  1.0
  In  In12  1  0.00251987  0.50012155  0.74709038  1.0
  Pd  Pd13  1  0.63095460  0.63095460  0.78656131  1.0
  Pd  Pd14  1  0.62211852  0.62211852  0.21665360  1.0
  Pd  Pd15  1  0.86969264  0.12944778  0.71329369  1.0
  Pd  Pd16  1  0.86934726  0.13039079  0.28457216  1.0
  Pd  Pd17  1  0.36968863  0.36968863  0.79407560  1.0
  Pd  Pd18  1  0.13039079  0.86934726  0.28457216  1.0
  Pd  Pd19  1  0.12944778  0.86969264  0.71329369  1.0