# generated using pymatgen
data_Tb3Nd(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84357411
_cell_length_b   7.84357443
_cell_length_c   8.30384154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd(BeSi3)2
_chemical_formula_sum   'Tb6 Nd2 Be4 Si12'
_cell_volume   442.42302163
_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
  Tb  Tb0  1  0.49990052  0.50009948  0.75000000  1.0
  Tb  Tb1  1  0.49990052  0.99980104  0.75000000  1.0
  Tb  Tb2  1  0.00019896  0.50009948  0.75000000  1.0
  Tb  Tb3  1  0.50009948  0.49990052  0.25000000  1.0
  Tb  Tb4  1  0.99980104  0.49990052  0.25000000  1.0
  Tb  Tb5  1  0.50009948  0.00019896  0.25000000  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99693811  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50306189  1.0
  Be  Be10  1  0.33333300  0.66666700  0.49693811  1.0
  Be  Be11  1  0.33333300  0.66666700  0.00306189  1.0
  Si  Si12  1  0.82715862  0.17284138  0.00004290  1.0
  Si  Si13  1  0.82715862  0.65431724  0.00004290  1.0
  Si  Si14  1  0.34568276  0.17284138  0.00004290  1.0
  Si  Si15  1  0.82715862  0.17284138  0.49995710  1.0
  Si  Si16  1  0.82715862  0.65431724  0.49995710  1.0
  Si  Si17  1  0.34568276  0.17284138  0.49995710  1.0
  Si  Si18  1  0.17284138  0.82715862  0.50004290  1.0
  Si  Si19  1  0.65431724  0.82715862  0.50004290  1.0
  Si  Si20  1  0.17284138  0.34568276  0.50004290  1.0
  Si  Si21  1  0.17284138  0.82715862  0.99995710  1.0
  Si  Si22  1  0.65431724  0.82715862  0.99995710  1.0
  Si  Si23  1  0.17284138  0.34568276  0.99995710  1.0