# generated using pymatgen
data_Pr7Lu(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21973019
_cell_length_b   8.21973167
_cell_length_c   8.51013786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84453577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Lu(Si3Ir)4
_chemical_formula_sum   'Pr7 Lu1 Si12 Ir4'
_cell_volume   498.72443716
_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  0.50023682  0.49976318  0.25000000  1.0
  Pr  Pr1  1  0.00104214  0.50054161  0.75000000  1.0
  Pr  Pr2  1  0.99928709  0.49970704  0.25000000  1.0
  Pr  Pr3  1  0.49945839  0.99895786  0.75000000  1.0
  Pr  Pr4  1  0.50029296  0.00071291  0.25000000  1.0
  Pr  Pr5  1  0.99996896  0.00003104  0.75000000  1.0
  Pr  Pr6  1  0.99998023  0.00001977  0.25000000  1.0
  Lu  Lu7  1  0.49992814  0.50007186  0.75000000  1.0
  Si  Si8  1  0.83224339  0.16775661  0.00066235  1.0
  Si  Si9  1  0.16769426  0.83230574  0.00042156  1.0
  Si  Si10  1  0.33458438  0.16849836  0.99627922  1.0
  Si  Si11  1  0.16769426  0.83230574  0.49957844  1.0
  Si  Si12  1  0.66542901  0.83145623  0.99529375  1.0
  Si  Si13  1  0.83224339  0.16775661  0.49933765  1.0
  Si  Si14  1  0.83150164  0.66541562  0.99627922  1.0
  Si  Si15  1  0.66542901  0.83145623  0.50470625  1.0
  Si  Si16  1  0.16854377  0.33457099  0.99529375  1.0
  Si  Si17  1  0.33458438  0.16849836  0.50372078  1.0
  Si  Si18  1  0.16854377  0.33457099  0.50470625  1.0
  Si  Si19  1  0.83150164  0.66541562  0.50372078  1.0
  Ir  Ir20  1  0.66468048  0.33531952  0.99137292  1.0
  Ir  Ir21  1  0.33522570  0.66477430  0.99488925  1.0
  Ir  Ir22  1  0.33522570  0.66477430  0.50511075  1.0
  Ir  Ir23  1  0.66468048  0.33531952  0.50862708  1.0