# generated using pymatgen
data_Pr4MgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09026950
_cell_length_b   10.09026919
_cell_length_c   10.09029378
_cell_angle_alpha   60.00044743
_cell_angle_beta   60.00044031
_cell_angle_gamma   60.00035897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4MgIr
_chemical_formula_sum   'Pr16 Mg4 Ir4'
_cell_volume   726.43778145
_cell_formula_units_Z   4
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  0.34576923  0.34576926  0.34577129  1.0
  Pr  Pr1  1  0.34576620  0.34576608  0.96269483  1.0
  Pr  Pr2  1  0.34576401  0.96269817  0.34576659  1.0
  Pr  Pr3  1  0.96269834  0.34576394  0.34576649  1.0
  Pr  Pr4  1  0.81137650  0.18863091  0.18863013  1.0
  Pr  Pr5  1  0.18863198  0.81137070  0.81136646  1.0
  Pr  Pr6  1  0.18863087  0.81137658  0.18863007  1.0
  Pr  Pr7  1  0.81137061  0.18863189  0.81136653  1.0
  Pr  Pr8  1  0.18863015  0.18863010  0.81137505  1.0
  Pr  Pr9  1  0.81136875  0.81136882  0.18863186  1.0
  Pr  Pr10  1  0.93906999  0.56092426  0.56092895  1.0
  Pr  Pr11  1  0.56091699  0.93907495  0.93907617  1.0
  Pr  Pr12  1  0.56092428  0.93907006  0.56092902  1.0
  Pr  Pr13  1  0.93907481  0.56091706  0.93907633  1.0
  Pr  Pr14  1  0.56092784  0.56092794  0.93906917  1.0
  Pr  Pr15  1  0.93907622  0.93907640  0.56091858  1.0
  Mg  Mg16  1  0.57856701  0.57856706  0.57856905  1.0
  Mg  Mg17  1  0.57855584  0.57855580  0.26431721  1.0
  Mg  Mg18  1  0.57855511  0.26431654  0.57855756  1.0
  Mg  Mg19  1  0.26431661  0.57855512  0.57855759  1.0
  Ir  Ir20  1  0.14136358  0.14136366  0.14136029  1.0
  Ir  Ir21  1  0.14136645  0.14136621  0.57591322  1.0
  Ir  Ir22  1  0.14136721  0.57591437  0.14136327  1.0
  Ir  Ir23  1  0.57591442  0.14136711  0.14136331  1.0