# generated using pymatgen
data_Tb7Sm(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82758502
_cell_length_b   7.82758411
_cell_length_c   8.20830020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Sm(BeSi3)4
_chemical_formula_sum   'Tb7 Sm1 Be4 Si12'
_cell_volume   435.55140517
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.49989254  0.50010746  0.75000000  1.0
  Tb  Tb2  1  0.49989254  0.99978507  0.75000000  1.0
  Tb  Tb3  1  0.00021493  0.50010746  0.75000000  1.0
  Tb  Tb4  1  0.50010949  0.49989051  0.25000000  1.0
  Tb  Tb5  1  0.99978101  0.49989051  0.25000000  1.0
  Tb  Tb6  1  0.50010949  0.00021899  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99789904  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50210096  1.0
  Be  Be10  1  0.33333300  0.66666700  0.49736177  1.0
  Be  Be11  1  0.33333300  0.66666700  0.00263823  1.0
  Si  Si12  1  0.82778333  0.17221667  0.00111679  1.0
  Si  Si13  1  0.82778333  0.65556565  0.00111679  1.0
  Si  Si14  1  0.34443435  0.17221667  0.00111679  1.0
  Si  Si15  1  0.82778333  0.17221667  0.49888321  1.0
  Si  Si16  1  0.82778333  0.65556565  0.49888321  1.0
  Si  Si17  1  0.34443435  0.17221667  0.49888321  1.0
  Si  Si18  1  0.17221697  0.82778303  0.49889447  1.0
  Si  Si19  1  0.65556405  0.82778303  0.49889447  1.0
  Si  Si20  1  0.17221697  0.34443595  0.49889447  1.0
  Si  Si21  1  0.17221697  0.82778303  0.00110553  1.0
  Si  Si22  1  0.65556405  0.82778303  0.00110553  1.0
  Si  Si23  1  0.17221697  0.34443595  0.00110553  1.0