# generated using pymatgen
data_Nd2BeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92533617
_cell_length_b   7.92533607
_cell_length_c   8.63650942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2BeSi3
_chemical_formula_sum   'Nd8 Be4 Si12'
_cell_volume   469.79055307
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd2  1  0.49995338  0.50004662  0.75000000  1.0
  Nd  Nd3  1  0.49995338  0.99990775  0.75000000  1.0
  Nd  Nd4  1  0.00009225  0.50004662  0.75000000  1.0
  Nd  Nd5  1  0.50004662  0.49995338  0.25000000  1.0
  Nd  Nd6  1  0.99990775  0.49995338  0.25000000  1.0
  Nd  Nd7  1  0.50004662  0.00009225  0.25000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99989084  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50010916  1.0
  Be  Be10  1  0.33333300  0.66666700  0.49989084  1.0
  Be  Be11  1  0.33333300  0.66666700  0.00010916  1.0
  Si  Si12  1  0.82845664  0.17154336  0.99994936  1.0
  Si  Si13  1  0.82845664  0.65691328  0.99994936  1.0
  Si  Si14  1  0.34308672  0.17154336  0.99994936  1.0
  Si  Si15  1  0.82845664  0.17154336  0.50005064  1.0
  Si  Si16  1  0.82845664  0.65691328  0.50005064  1.0
  Si  Si17  1  0.34308672  0.17154336  0.50005064  1.0
  Si  Si18  1  0.17154336  0.82845664  0.49994936  1.0
  Si  Si19  1  0.65691328  0.82845664  0.49994936  1.0
  Si  Si20  1  0.17154336  0.34308672  0.49994936  1.0
  Si  Si21  1  0.17154336  0.82845664  0.00005064  1.0
  Si  Si22  1  0.65691328  0.82845664  0.00005064  1.0
  Si  Si23  1  0.17154336  0.34308672  0.00005064  1.0