# generated using pymatgen
data_LaPr3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09085016
_cell_length_b   7.25964500
_cell_length_c   16.55728095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(ZnIr)4
_chemical_formula_sum   'La2 Pr6 Zn8 Ir8'
_cell_volume   491.72011484
_cell_formula_units_Z   2
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
  La  La0  1  0.75000000  0.45537833  0.21779019  1.0
  La  La1  1  0.75000000  0.95537833  0.28220981  1.0
  Pr  Pr2  1  0.75000000  0.83441583  0.06002966  1.0
  Pr  Pr3  1  0.25000000  0.04485396  0.71791949  1.0
  Pr  Pr4  1  0.25000000  0.16448636  0.93897155  1.0
  Pr  Pr5  1  0.25000000  0.54485396  0.78208051  1.0
  Pr  Pr6  1  0.75000000  0.33441583  0.43997034  1.0
  Pr  Pr7  1  0.25000000  0.66448636  0.56102845  1.0
  Zn  Zn8  1  0.25000000  0.99843122  0.44126624  1.0
  Zn  Zn9  1  0.75000000  0.50191174  0.93890272  1.0
  Zn  Zn10  1  0.75000000  0.00191174  0.56109728  1.0
  Zn  Zn11  1  0.25000000  0.62982101  0.35318692  1.0
  Zn  Zn12  1  0.75000000  0.36990470  0.64884144  1.0
  Zn  Zn13  1  0.75000000  0.86990470  0.85115856  1.0
  Zn  Zn14  1  0.25000000  0.49843122  0.05873376  1.0
  Zn  Zn15  1  0.25000000  0.12982101  0.14681308  1.0
  Ir  Ir16  1  0.25000000  0.23908796  0.56494505  1.0
  Ir  Ir17  1  0.75000000  0.26339516  0.06517709  1.0
  Ir  Ir18  1  0.25000000  0.24701084  0.31330799  1.0
  Ir  Ir19  1  0.75000000  0.25130089  0.81390595  1.0
  Ir  Ir20  1  0.25000000  0.73908796  0.93505495  1.0
  Ir  Ir21  1  0.75000000  0.75130089  0.68609405  1.0
  Ir  Ir22  1  0.75000000  0.76339516  0.43482291  1.0
  Ir  Ir23  1  0.25000000  0.74701084  0.18669201  1.0