# generated using pymatgen
data_Zr4Pd3Pt8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65779911
_cell_length_b   5.67911244
_cell_length_c   9.26260377
_cell_angle_alpha   90.22575444
_cell_angle_beta   89.99999998
_cell_angle_gamma   119.87592007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Pd3Pt8Rh
_chemical_formula_sum   'Zr4 Pd3 Pt8 Rh1'
_cell_volume   258.06485984
_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  0.33629174  0.67258347  0.25412092  1.0
  Zr  Zr3  1  0.66370826  0.32741653  0.74587908  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.82980153  0.17180621  0.24856601  1.0
  Pt  Pt10  1  0.83032963  0.66065926  0.24792159  1.0
  Pt  Pt11  1  0.34200568  0.17180621  0.24856601  1.0
  Pt  Pt12  1  0.17019847  0.82819379  0.75143399  1.0
  Pt  Pt13  1  0.16967037  0.33934074  0.75207841  1.0
  Pt  Pt14  1  0.65799432  0.82819379  0.75143399  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0