# generated using pymatgen
data_Pr8Be4Si11Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03611216
_cell_length_b   8.03611199
_cell_length_c   8.70482177
_cell_angle_alpha   90.01351546
_cell_angle_beta   89.98648160
_cell_angle_gamma   119.88140110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Be4Si11Au
_chemical_formula_sum   'Pr8 Be4 Si11 Au1'
_cell_volume   487.41652237
_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  0.49915932  0.50084068  0.75126166  1.0
  Pr  Pr1  1  0.49928692  0.50071308  0.24879150  1.0
  Pr  Pr2  1  0.00236804  0.50347635  0.74871348  1.0
  Pr  Pr3  1  0.00226717  0.50333759  0.25125442  1.0
  Pr  Pr4  1  0.49652365  0.99763196  0.74871348  1.0
  Pr  Pr5  1  0.49666241  0.99773283  0.25125442  1.0
  Pr  Pr6  1  0.00157857  0.99842143  0.74764721  1.0
  Pr  Pr7  1  0.00157362  0.99842638  0.25229882  1.0
  Be  Be8  1  0.66453891  0.33546109  0.99731507  1.0
  Be  Be9  1  0.33610060  0.66389940  0.00268480  1.0
  Be  Be10  1  0.33432309  0.66567691  0.49966257  1.0
  Be  Be11  1  0.66688499  0.33311501  0.50044757  1.0
  Si  Si12  1  0.17135506  0.82864494  0.00000593  1.0
  Si  Si13  1  0.34492754  0.17508956  0.99999863  1.0
  Si  Si14  1  0.17132390  0.82867610  0.49991168  1.0
  Si  Si15  1  0.65674124  0.82588189  0.00008845  1.0
  Si  Si16  1  0.82816186  0.17183814  0.49978613  1.0
  Si  Si17  1  0.82491044  0.65507246  0.99999863  1.0
  Si  Si18  1  0.65711369  0.82925308  0.50000263  1.0
  Si  Si19  1  0.17411811  0.34325876  0.00008845  1.0
  Si  Si20  1  0.34355390  0.17272219  0.50004009  1.0
  Si  Si21  1  0.17074692  0.34288631  0.50000263  1.0
  Si  Si22  1  0.82727781  0.65644610  0.50004009  1.0
  Au  Au23  1  0.82850125  0.17149875  0.99999366  1.0