# generated using pymatgen
data_Pr7Nd(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94614537
_cell_length_b   7.94614584
_cell_length_c   8.74006384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97165463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd(BeSi3)4
_chemical_formula_sum   'Pr7 Nd1 Be4 Si12'
_cell_volume   478.05982641
_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  0.50000971  0.49999029  0.25000000  1.0
  Pr  Pr1  1  0.00002398  0.50001092  0.75000000  1.0
  Pr  Pr2  1  0.99997574  0.49998549  0.25000000  1.0
  Pr  Pr3  1  0.49998908  0.99997602  0.75000000  1.0
  Pr  Pr4  1  0.50001451  0.00002426  0.25000000  1.0
  Pr  Pr5  1  0.00000062  0.99999938  0.75000000  1.0
  Pr  Pr6  1  0.00000162  0.99999838  0.25000000  1.0
  Nd  Nd7  1  0.49999052  0.50000948  0.75000000  1.0
  Be  Be8  1  0.66664487  0.33335513  0.99963588  1.0
  Be  Be9  1  0.33335818  0.66664182  0.99992010  1.0
  Be  Be10  1  0.33335818  0.66664182  0.50007990  1.0
  Be  Be11  1  0.66664487  0.33335513  0.50036412  1.0
  Si  Si12  1  0.82860298  0.17139702  0.99997324  1.0
  Si  Si13  1  0.17139257  0.82860743  0.99993613  1.0
  Si  Si14  1  0.34308204  0.17192925  0.99927455  1.0
  Si  Si15  1  0.17139257  0.82860743  0.50006387  1.0
  Si  Si16  1  0.65692211  0.82807789  0.99925804  1.0
  Si  Si17  1  0.82860298  0.17139702  0.50002676  1.0
  Si  Si18  1  0.82807075  0.65691796  0.99927455  1.0
  Si  Si19  1  0.65692211  0.82807789  0.50074196  1.0
  Si  Si20  1  0.17192211  0.34307789  0.99925804  1.0
  Si  Si21  1  0.34308204  0.17192925  0.50072545  1.0
  Si  Si22  1  0.17192211  0.34307789  0.50074196  1.0
  Si  Si23  1  0.82807075  0.65691796  0.50072545  1.0