# generated using pymatgen
data_HfZr3(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47063350
_cell_length_b   7.47063350
_cell_length_c   6.86274839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.49999160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3(InPd2)2
_chemical_formula_sum   'Hf2 Zr6 In4 Pd8'
_cell_volume   382.99790866
_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  0.81485179  0.81485179  0.50000000  1.0
  Hf  Hf1  1  0.18514821  0.18514821  0.50000000  1.0
  Zr  Zr2  1  0.15363293  0.15363293  0.00000000  1.0
  Zr  Zr3  1  0.84636707  0.84636707  0.00000000  1.0
  Zr  Zr4  1  0.65338914  0.34661086  0.50000000  1.0
  Zr  Zr5  1  0.34661086  0.65338914  0.50000000  1.0
  Zr  Zr6  1  0.68681724  0.31318276  0.00000000  1.0
  Zr  Zr7  1  0.31318276  0.68681724  0.00000000  1.0
  In  In8  1  0.50000000  0.00000000  0.25054641  1.0
  In  In9  1  0.50000000  0.00000000  0.74945359  1.0
  In  In10  1  0.00000000  0.50000000  0.25054641  1.0
  In  In11  1  0.00000000  0.50000000  0.74945359  1.0
  Pd  Pd12  1  0.36982268  0.36982268  0.21921816  1.0
  Pd  Pd13  1  0.63017732  0.63017732  0.78078184  1.0
  Pd  Pd14  1  0.63017732  0.63017732  0.21921816  1.0
  Pd  Pd15  1  0.87134143  0.12865857  0.71419784  1.0
  Pd  Pd16  1  0.87134143  0.12865857  0.28580216  1.0
  Pd  Pd17  1  0.36982268  0.36982268  0.78078184  1.0
  Pd  Pd18  1  0.12865857  0.87134143  0.28580216  1.0
  Pd  Pd19  1  0.12865857  0.87134143  0.71419784  1.0