# generated using pymatgen
data_Pr16Mg3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04190076
_cell_length_b   10.04190112
_cell_length_c   10.04190051
_cell_angle_alpha   60.05687986
_cell_angle_beta   60.05687705
_cell_angle_gamma   60.05688247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Mg3AlIr4
_chemical_formula_sum   'Pr16 Mg3 Al1 Ir4'
_cell_volume   716.95564749
_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  0.34650655  0.34650655  0.34650655  1.0
  Pr  Pr1  1  0.34809875  0.34809875  0.95768514  1.0
  Pr  Pr2  1  0.34809875  0.95768514  0.34809875  1.0
  Pr  Pr3  1  0.95768514  0.34809875  0.34809875  1.0
  Pr  Pr4  1  0.81146444  0.18814420  0.18814420  1.0
  Pr  Pr5  1  0.19264853  0.80797321  0.80797321  1.0
  Pr  Pr6  1  0.18814420  0.81146444  0.18814420  1.0
  Pr  Pr7  1  0.80797321  0.19264853  0.80797321  1.0
  Pr  Pr8  1  0.18814420  0.18814420  0.81146444  1.0
  Pr  Pr9  1  0.80797321  0.80797321  0.19264853  1.0
  Pr  Pr10  1  0.93626799  0.56029199  0.56029199  1.0
  Pr  Pr11  1  0.55962037  0.94000261  0.94000261  1.0
  Pr  Pr12  1  0.56029199  0.93626799  0.56029199  1.0
  Pr  Pr13  1  0.94000261  0.55962037  0.94000261  1.0
  Pr  Pr14  1  0.56029199  0.56029199  0.93626799  1.0
  Pr  Pr15  1  0.94000261  0.94000261  0.55962037  1.0
  Mg  Mg16  1  0.57813381  0.57813381  0.27034991  1.0
  Mg  Mg17  1  0.57813381  0.27034991  0.57813381  1.0
  Mg  Mg18  1  0.27034991  0.57813381  0.57813381  1.0
  Al  Al19  1  0.58068423  0.58068423  0.58068423  1.0
  Ir  Ir20  1  0.14154018  0.14154018  0.14154018  1.0
  Ir  Ir21  1  0.14135590  0.14135590  0.57523174  1.0
  Ir  Ir22  1  0.14135590  0.57523174  0.14135590  1.0
  Ir  Ir23  1  0.57523174  0.14135590  0.14135590  1.0