# generated using pymatgen
data_HfZr3(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64952567
_cell_length_b   5.65425526
_cell_length_c   9.27212461
_cell_angle_alpha   89.61916600
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97232810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3(Pd3Pt)3
_chemical_formula_sum   'Hf1 Zr3 Pd9 Pt3'
_cell_volume   256.56979980
_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  0.33339381  0.66678962  0.25040772  1.0
  Zr  Zr1  1  0.66659895  0.33319791  0.74976058  1.0
  Zr  Zr2  1  0.99999261  0.99998523  0.50045853  1.0
  Zr  Zr3  1  0.00000939  0.00001779  0.99952695  1.0
  Pd  Pd4  1  0.16952765  0.33905530  0.75008981  1.0
  Pd  Pd5  1  0.83057695  0.16973894  0.24907829  1.0
  Pd  Pd6  1  0.33916199  0.16973894  0.24907829  1.0
  Pd  Pd7  1  0.66025212  0.82996344  0.75093185  1.0
  Pd  Pd8  1  0.00063428  0.50021160  0.00097392  1.0
  Pd  Pd9  1  0.49957632  0.50021160  0.00097392  1.0
  Pd  Pd10  1  0.49982294  0.99964588  0.49907478  1.0
  Pd  Pd11  1  0.83077219  0.66154438  0.24971688  1.0
  Pd  Pd12  1  0.16971131  0.82996344  0.75093185  1.0
  Pt  Pt13  1  0.49954573  0.99909147  0.00111862  1.0
  Pt  Pt14  1  0.49972208  0.50042375  0.49893950  1.0
  Pt  Pt15  1  0.00070067  0.50042375  0.49893950  1.0