# generated using pymatgen
data_Pr2BeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94788209
_cell_length_b   7.94774681
_cell_length_c   8.75468838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00512084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2BeSi3
_chemical_formula_sum   'Pr8 Be4 Si12'
_cell_volume   478.89946326
_cell_formula_units_Z   4
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  0.49997152  0.50002769  0.75000000  1.0
  Pr  Pr1  1  0.50002848  0.49997231  0.25000000  1.0
  Pr  Pr2  1  0.00005543  0.50002833  0.75000000  1.0
  Pr  Pr3  1  0.99994457  0.49997167  0.25000000  1.0
  Pr  Pr4  1  0.49997189  0.99994451  0.75000000  1.0
  Pr  Pr5  1  0.50002811  0.00005549  0.25000000  1.0
  Pr  Pr6  1  0.00000071  0.00000004  0.75000000  1.0
  Pr  Pr7  1  0.99999929  0.99999996  0.25000000  1.0
  Be  Be8  1  0.66666888  0.33333343  0.99984197  1.0
  Be  Be9  1  0.33333112  0.66666657  0.00015803  1.0
  Be  Be10  1  0.33333112  0.66666657  0.49984197  1.0
  Be  Be11  1  0.66666888  0.33333343  0.50015803  1.0
  Si  Si12  1  0.82865284  0.17134753  0.00001115  1.0
  Si  Si13  1  0.17134716  0.82865247  0.99998885  1.0
  Si  Si14  1  0.34271159  0.17134436  0.00001134  1.0
  Si  Si15  1  0.17134716  0.82865247  0.50001115  1.0
  Si  Si16  1  0.65728841  0.82865564  0.99998866  1.0
  Si  Si17  1  0.82865284  0.17134753  0.49998885  1.0
  Si  Si18  1  0.82865166  0.65728328  0.00001139  1.0
  Si  Si19  1  0.65728841  0.82865564  0.50001134  1.0
  Si  Si20  1  0.17134834  0.34271672  0.99998861  1.0
  Si  Si21  1  0.34271159  0.17134436  0.49998866  1.0
  Si  Si22  1  0.17134834  0.34271672  0.50001139  1.0
  Si  Si23  1  0.82865166  0.65728328  0.49998861  1.0