# generated using pymatgen
data_Pr8Be4ZnSi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98883769
_cell_length_b   7.98883791
_cell_length_c   8.73455500
_cell_angle_alpha   89.99958582
_cell_angle_beta   90.00041252
_cell_angle_gamma   119.96308686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Be4ZnSi11
_chemical_formula_sum   'Pr8 Be4 Zn1 Si11'
_cell_volume   482.94763419
_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  0.49987115  0.50012885  0.75054608  1.0
  Pr  Pr1  1  0.49991999  0.50008001  0.24937389  1.0
  Pr  Pr2  1  0.00168208  0.50237656  0.74850338  1.0
  Pr  Pr3  1  0.00163802  0.50233529  0.25138969  1.0
  Pr  Pr4  1  0.49762344  0.99831792  0.74850338  1.0
  Pr  Pr5  1  0.49766471  0.99836198  0.25138969  1.0
  Pr  Pr6  1  0.00073539  0.99926461  0.74796355  1.0
  Pr  Pr7  1  0.00075201  0.99924799  0.25169856  1.0
  Be  Be8  1  0.66627204  0.33372796  0.99964512  1.0
  Be  Be9  1  0.33578525  0.66421475  0.00266245  1.0
  Be  Be10  1  0.33347877  0.66652123  0.49995835  1.0
  Be  Be11  1  0.66667357  0.33332643  0.50011017  1.0
  Zn  Zn12  1  0.82764430  0.17235570  0.99973216  1.0
  Si  Si13  1  0.17169528  0.82830472  0.99976699  1.0
  Si  Si14  1  0.34471698  0.17434162  0.99992571  1.0
  Si  Si15  1  0.17123183  0.82876817  0.49984166  1.0
  Si  Si16  1  0.66039654  0.83113704  0.99989920  1.0
  Si  Si17  1  0.82869375  0.17130625  0.49979093  1.0
  Si  Si18  1  0.82565838  0.65528302  0.99992571  1.0
  Si  Si19  1  0.65641178  0.82809198  0.49994389  1.0
  Si  Si20  1  0.16886296  0.33960346  0.99989920  1.0
  Si  Si21  1  0.34377301  0.17308824  0.49979467  1.0
  Si  Si22  1  0.17190802  0.34358822  0.49994389  1.0
  Si  Si23  1  0.82691176  0.65622699  0.49979467  1.0