# generated using pymatgen
data_Pr8Be(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19710947
_cell_length_b   8.19711038
_cell_length_c   8.64408021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Be(Si4Ir)3
_chemical_formula_sum   'Pr8 Be1 Si12 Ir3'
_cell_volume   503.00341810
_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  0.49880981  0.50119019  0.75282727  1.0
  Pr  Pr1  1  0.49889932  0.50110068  0.24716593  1.0
  Pr  Pr2  1  0.00237938  0.50119019  0.75282727  1.0
  Pr  Pr3  1  0.00220135  0.50110068  0.24716593  1.0
  Pr  Pr4  1  0.49880981  0.99762062  0.75282727  1.0
  Pr  Pr5  1  0.49889932  0.99779865  0.24716593  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74911986  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25083962  1.0
  Be  Be8  1  0.66666700  0.33333300  0.50041067  1.0
  Si  Si9  1  0.83238151  0.16761849  0.99991233  1.0
  Si  Si10  1  0.16697325  0.83302675  0.00002471  1.0
  Si  Si11  1  0.33523699  0.16761849  0.99991233  1.0
  Si  Si12  1  0.16795736  0.83204264  0.50006220  1.0
  Si  Si13  1  0.66605249  0.83302675  0.00002471  1.0
  Si  Si14  1  0.83082210  0.16917790  0.49996035  1.0
  Si  Si15  1  0.83238151  0.66476301  0.99991233  1.0
  Si  Si16  1  0.66408528  0.83204264  0.50006220  1.0
  Si  Si17  1  0.16697325  0.33394751  0.00002471  1.0
  Si  Si18  1  0.33835480  0.16917790  0.49996035  1.0
  Si  Si19  1  0.16795736  0.33591472  0.50006220  1.0
  Si  Si20  1  0.83082210  0.66164520  0.49996035  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.99981675  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.00017913  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.49977557  1.0