# generated using pymatgen
data_Pr4Zn4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29271657
_cell_length_b   7.14337037
_cell_length_c   8.15979941
_cell_angle_alpha   89.92959757
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Zn4IrPt3
_chemical_formula_sum   'Pr4 Zn4 Ir1 Pt3'
_cell_volume   250.21568914
_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
  Pr  Pr0  1  0.75000000  0.47557549  0.80736169  1.0
  Pr  Pr1  1  0.25000000  0.02831779  0.30885684  1.0
  Pr  Pr2  1  0.75000000  0.96918594  0.69708666  1.0
  Pr  Pr3  1  0.25000000  0.53151728  0.18754366  1.0
  Zn  Zn4  1  0.25000000  0.65444442  0.57175212  1.0
  Zn  Zn5  1  0.25000000  0.14695476  0.93157772  1.0
  Zn  Zn6  1  0.75000000  0.34886064  0.43024841  1.0
  Zn  Zn7  1  0.75000000  0.84603767  0.06708734  1.0
  Ir  Ir8  1  0.25000000  0.76810770  0.89022770  1.0
  Pt  Pt9  1  0.25000000  0.27132647  0.60755244  1.0
  Pt  Pt10  1  0.75000000  0.72986474  0.39163715  1.0
  Pt  Pt11  1  0.75000000  0.22980611  0.10906926  1.0