# generated using pymatgen
data_LaNd3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93647450
_cell_length_b   7.93647481
_cell_length_c   8.73711293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(BeSi3)2
_chemical_formula_sum   'La2 Nd6 Be4 Si12'
_cell_volume   476.59981765
_cell_formula_units_Z   2
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
  La  La0  1  0.00000000  0.00000000  0.75000000  1.0
  La  La1  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd2  1  0.49996314  0.50003686  0.75000000  1.0
  Nd  Nd3  1  0.49996314  0.99992729  0.75000000  1.0
  Nd  Nd4  1  0.00007271  0.50003686  0.75000000  1.0
  Nd  Nd5  1  0.50003686  0.49996314  0.25000000  1.0
  Nd  Nd6  1  0.99992729  0.49996314  0.25000000  1.0
  Nd  Nd7  1  0.50003686  0.00007271  0.25000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.00009004  1.0
  Be  Be9  1  0.66666700  0.33333300  0.49990996  1.0
  Be  Be10  1  0.33333300  0.66666700  0.50009004  1.0
  Be  Be11  1  0.33333300  0.66666700  0.99990996  1.0
  Si  Si12  1  0.82795251  0.17204749  0.99997235  1.0
  Si  Si13  1  0.82795251  0.65590603  0.99997235  1.0
  Si  Si14  1  0.34409397  0.17204749  0.99997235  1.0
  Si  Si15  1  0.82795251  0.17204749  0.50002765  1.0
  Si  Si16  1  0.82795251  0.65590603  0.50002765  1.0
  Si  Si17  1  0.34409397  0.17204749  0.50002765  1.0
  Si  Si18  1  0.17204749  0.82795251  0.49997235  1.0
  Si  Si19  1  0.65590603  0.82795251  0.49997235  1.0
  Si  Si20  1  0.17204749  0.34409397  0.49997235  1.0
  Si  Si21  1  0.17204749  0.82795251  0.00002765  1.0
  Si  Si22  1  0.65590603  0.82795251  0.00002765  1.0
  Si  Si23  1  0.17204749  0.34409397  0.00002765  1.0