# generated using pymatgen
data_Nd3Sm5(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89733276
_cell_length_b   7.89330591
_cell_length_c   8.51380144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01688571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm5(BeSi3)4
_chemical_formula_sum   'Nd3 Sm5 Be4 Si12'
_cell_volume   459.53606413
_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
  Nd  Nd0  1  0.50002801  0.00005703  0.25000000  1.0
  Nd  Nd1  1  0.00000235  0.00000271  0.75000000  1.0
  Nd  Nd2  1  0.00000278  0.00000656  0.25000000  1.0
  Sm  Sm3  1  0.49997609  0.50003994  0.75000000  1.0
  Sm  Sm4  1  0.50003204  0.49997346  0.25000000  1.0
  Sm  Sm5  1  0.00006385  0.50003994  0.75000000  1.0
  Sm  Sm6  1  0.99994342  0.49997446  0.25000000  1.0
  Sm  Sm7  1  0.49996875  0.99993650  0.75000000  1.0
  Be  Be8  1  0.66671182  0.33342365  0.99690446  1.0
  Be  Be9  1  0.33328328  0.66656755  0.99699131  1.0
  Be  Be10  1  0.33328328  0.66656755  0.50300869  1.0
  Be  Be11  1  0.66671182  0.33342365  0.50309554  1.0
  Si  Si12  1  0.82849339  0.17224766  0.99893182  1.0
  Si  Si13  1  0.17150237  0.82775165  0.99896759  1.0
  Si  Si14  1  0.34375327  0.17224766  0.99893182  1.0
  Si  Si15  1  0.17150237  0.82775165  0.50103241  1.0
  Si  Si16  1  0.65624929  0.82775165  0.99896759  1.0
  Si  Si17  1  0.82849339  0.17224766  0.50106818  1.0
  Si  Si18  1  0.82777792  0.65555584  0.99999516  1.0
  Si  Si19  1  0.65624929  0.82775165  0.50103241  1.0
  Si  Si20  1  0.17221951  0.34443803  0.00001052  1.0
  Si  Si21  1  0.34375327  0.17224766  0.50106818  1.0
  Si  Si22  1  0.17221951  0.34443803  0.49998948  1.0
  Si  Si23  1  0.82777792  0.65555584  0.50000484  1.0