# generated using pymatgen
data_Pr4ZnSi6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21133370
_cell_length_b   8.21133394
_cell_length_c   8.70854070
_cell_angle_alpha   89.99994031
_cell_angle_beta   90.00005384
_cell_angle_gamma   120.00017454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ZnSi6Ir
_chemical_formula_sum   'Pr8 Zn2 Si12 Ir2'
_cell_volume   508.51371368
_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
  Pr  Pr0  1  0.49989719  0.50010392  0.75784093  1.0
  Pr  Pr1  1  0.50010281  0.49989608  0.24215907  1.0
  Pr  Pr2  1  0.00020722  0.50010374  0.75784841  1.0
  Pr  Pr3  1  0.99979278  0.49989626  0.24215159  1.0
  Pr  Pr4  1  0.49989702  0.99979348  0.75785346  1.0
  Pr  Pr5  1  0.50010298  0.00020652  0.24214654  1.0
  Pr  Pr6  1  0.00000027  0.00000041  0.75183839  1.0
  Pr  Pr7  1  0.99999973  0.99999959  0.24816161  1.0
  Zn  Zn8  1  0.33332992  0.66667449  0.49930457  1.0
  Zn  Zn9  1  0.66667008  0.33332551  0.50069543  1.0
  Si  Si10  1  0.83265361  0.16734510  0.99989378  1.0
  Si  Si11  1  0.16734639  0.83265490  0.00010622  1.0
  Si  Si12  1  0.33468824  0.16734055  0.99989390  1.0
  Si  Si13  1  0.16620331  0.83379542  0.50004767  1.0
  Si  Si14  1  0.66531176  0.83265945  0.00010610  1.0
  Si  Si15  1  0.83379669  0.16620458  0.49995233  1.0
  Si  Si16  1  0.83265940  0.66531282  0.99989381  1.0
  Si  Si17  1  0.66759223  0.83379451  0.50004777  1.0
  Si  Si18  1  0.16734060  0.33468718  0.00010619  1.0
  Si  Si19  1  0.33240777  0.16620549  0.49995223  1.0
  Si  Si20  1  0.16620507  0.33240811  0.50004747  1.0
  Si  Si21  1  0.83379493  0.66759189  0.49995253  1.0
  Ir  Ir22  1  0.66666889  0.33333233  0.99976104  1.0
  Ir  Ir23  1  0.33333111  0.66666767  0.00023896  1.0