# generated using pymatgen
data_Pr2Be(SiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63756064
_cell_length_b   6.65450571
_cell_length_c   6.63756057
_cell_angle_alpha   130.23982220
_cell_angle_beta   114.91492526
_cell_angle_gamma   86.05871814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Be(SiIr2)3
_chemical_formula_sum   'Pr2 Be1 Si3 Ir6'
_cell_volume   194.01152374
_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  0.24524737  0.98235177  0.73710441  1.0
  Pr  Pr1  1  0.75501333  0.02718800  0.27217467  1.0
  Be  Be2  1  0.07776419  0.29105277  0.21328958  1.0
  Si  Si3  1  0.91181363  0.69342254  0.78160891  1.0
  Si  Si4  1  0.42456547  0.63937576  0.21481029  1.0
  Si  Si5  1  0.58449420  0.36716223  0.78266804  1.0
  Ir  Ir6  1  0.48787217  0.49891903  0.49026530  1.0
  Ir  Ir7  1  0.00865372  0.49891903  0.01104685  1.0
  Ir  Ir8  1  0.26710341  0.00156393  0.26850637  1.0
  Ir  Ir9  1  0.73305856  0.00156393  0.73446052  1.0
  Ir  Ir10  1  0.22806362  0.49924050  0.72289117  1.0
  Ir  Ir11  1  0.77634933  0.49924050  0.27117588  1.0