# generated using pymatgen
data_Pr4BeSi6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12748890
_cell_length_b   8.12749090
_cell_length_c   8.70588268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4BeSi6Ir
_chemical_formula_sum   'Pr8 Be2 Si12 Ir2'
_cell_volume   498.03089403
_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  0.49993023  0.50006977  0.74465620  1.0
  Pr  Pr1  1  0.50006977  0.49993023  0.25534380  1.0
  Pr  Pr2  1  0.00014054  0.50006977  0.74465620  1.0
  Pr  Pr3  1  0.99985946  0.49993023  0.25534380  1.0
  Pr  Pr4  1  0.49993023  0.99985946  0.74465620  1.0
  Pr  Pr5  1  0.50006977  0.00014054  0.25534380  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75044660  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24955340  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99908346  1.0
  Be  Be9  1  0.33333300  0.66666700  0.00091654  1.0
  Si  Si10  1  0.82826886  0.17173114  0.00010513  1.0
  Si  Si11  1  0.17173114  0.82826886  0.99989487  1.0
  Si  Si12  1  0.34346328  0.17173114  0.00010513  1.0
  Si  Si13  1  0.16700047  0.83299953  0.49990285  1.0
  Si  Si14  1  0.65653672  0.82826886  0.99989487  1.0
  Si  Si15  1  0.83299953  0.16700047  0.50009715  1.0
  Si  Si16  1  0.82826886  0.65653672  0.00010513  1.0
  Si  Si17  1  0.66599705  0.83299953  0.49990285  1.0
  Si  Si18  1  0.17173114  0.34346328  0.99989487  1.0
  Si  Si19  1  0.33400295  0.16700047  0.50009715  1.0
  Si  Si20  1  0.16700047  0.33400295  0.49990285  1.0
  Si  Si21  1  0.83299953  0.66599705  0.50009715  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49991266  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.50008734  1.0