# generated using pymatgen
data_Zr4Pd8Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63923125
_cell_length_b   5.66403118
_cell_length_c   9.25398015
_cell_angle_alpha   90.44881641
_cell_angle_beta   90.21290326
_cell_angle_gamma   119.76799974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Pd8Pt3Rh
_chemical_formula_sum   'Zr4 Pd8 Pt3 Rh1'
_cell_volume   256.55783977
_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  0.33435649  0.67324385  0.25507579  1.0
  Zr  Zr3  1  0.66564351  0.32675615  0.74492421  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  0.82893148  0.17104786  0.24841731  1.0
  Pd  Pd7  1  0.82858163  0.66116160  0.24829556  1.0
  Pd  Pd8  1  0.33845434  0.17119942  0.24881818  1.0
  Pd  Pd9  1  0.17106852  0.82895214  0.75158269  1.0
  Pd  Pd10  1  0.17141837  0.33883840  0.75170444  1.0
  Pd  Pd11  1  0.66154566  0.82880058  0.75118182  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0