# generated using pymatgen
data_Hf2Zr2(Ni3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35245789
_cell_length_b   5.35245840
_cell_length_c   8.71589989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.12776336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr2(Ni3Pt)3
_chemical_formula_sum   'Hf2 Zr2 Ni9 Pt3'
_cell_volume   218.12218061
_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  0.32547347  0.67452653  0.25000000  1.0
  Hf  Hf1  1  0.67472554  0.32527446  0.75000000  1.0
  Zr  Zr2  1  0.99785580  0.00214420  0.49327298  1.0
  Zr  Zr3  1  0.99785580  0.00214420  0.00672702  1.0
  Ni  Ni4  1  0.50449854  0.00356597  0.49626648  1.0
  Ni  Ni5  1  0.99643403  0.49550146  0.49626648  1.0
  Ni  Ni6  1  0.50449854  0.00356597  0.00373352  1.0
  Ni  Ni7  1  0.99643403  0.49550146  0.00373352  1.0
  Ni  Ni8  1  0.82552960  0.64425078  0.25000000  1.0
  Ni  Ni9  1  0.35574922  0.17447040  0.25000000  1.0
  Ni  Ni10  1  0.81914640  0.18085360  0.25000000  1.0
  Ni  Ni11  1  0.17244361  0.34552481  0.75000000  1.0
  Ni  Ni12  1  0.65447519  0.82755639  0.75000000  1.0
  Pt  Pt13  1  0.49976859  0.50023141  0.49912225  1.0
  Pt  Pt14  1  0.49976859  0.50023141  0.00087775  1.0
  Pt  Pt15  1  0.17534504  0.82465496  0.75000000  1.0