# generated using pymatgen
data_Zr4Pd2Pt9Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66392966
_cell_length_b   5.67885432
_cell_length_c   9.26077628
_cell_angle_alpha   90.17600123
_cell_angle_beta   90.03305222
_cell_angle_gamma   119.82520821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Pd2Pt9Rh
_chemical_formula_sum   'Zr4 Pd2 Pt9 Rh1'
_cell_volume   258.41368879
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr2  1  0.33479772  0.67164652  0.25366456  1.0
  Zr  Zr3  1  0.66520228  0.32835348  0.74633544  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.82778012  0.17106201  0.24894319  1.0
  Pt  Pt10  1  0.82812368  0.65914227  0.24842508  1.0
  Pt  Pt11  1  0.33969179  0.17047569  0.24959596  1.0
  Pt  Pt12  1  0.17221988  0.82893799  0.75105681  1.0
  Pt  Pt13  1  0.17187632  0.34085773  0.75157492  1.0
  Pt  Pt14  1  0.66030821  0.82952431  0.75040404  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0