# generated using pymatgen
data_CePr7(ZnIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05422087
_cell_length_b   7.25915132
_cell_length_c   16.53414873
_cell_angle_alpha   89.67352789
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr7(ZnIr)8
_chemical_formula_sum   'Ce1 Pr7 Zn8 Ir8'
_cell_volume   486.59545006
_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
  Ce  Ce0  1  0.75000000  0.45014928  0.21657057  1.0
  Pr  Pr1  1  0.75000000  0.95367849  0.28121108  1.0
  Pr  Pr2  1  0.75000000  0.82921065  0.06172779  1.0
  Pr  Pr3  1  0.25000000  0.04632818  0.71726842  1.0
  Pr  Pr4  1  0.25000000  0.16338798  0.94029184  1.0
  Pr  Pr5  1  0.25000000  0.54482870  0.78285857  1.0
  Pr  Pr6  1  0.75000000  0.33772844  0.43837050  1.0
  Pr  Pr7  1  0.25000000  0.66832047  0.56045434  1.0
  Zn  Zn8  1  0.25000000  0.00294718  0.43879728  1.0
  Zn  Zn9  1  0.75000000  0.49988798  0.94042036  1.0
  Zn  Zn10  1  0.75000000  0.00531014  0.56063605  1.0
  Zn  Zn11  1  0.25000000  0.63122334  0.35122184  1.0
  Zn  Zn12  1  0.75000000  0.37339117  0.64842344  1.0
  Zn  Zn13  1  0.75000000  0.87208050  0.85167587  1.0
  Zn  Zn14  1  0.25000000  0.49492239  0.06002399  1.0
  Zn  Zn15  1  0.25000000  0.12844215  0.15057492  1.0
  Ir  Ir16  1  0.25000000  0.24197153  0.56377144  1.0
  Ir  Ir17  1  0.75000000  0.26227186  0.06977666  1.0
  Ir  Ir18  1  0.25000000  0.26347471  0.30562590  1.0
  Ir  Ir19  1  0.75000000  0.25026451  0.81547648  1.0
  Ir  Ir20  1  0.25000000  0.73861110  0.93570403  1.0
  Ir  Ir21  1  0.75000000  0.75213142  0.68577148  1.0
  Ir  Ir22  1  0.75000000  0.76891589  0.43469823  1.0
  Ir  Ir23  1  0.25000000  0.72052296  0.18864893  1.0