# generated using pymatgen
data_Tb7Sm2(SbO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90391004
_cell_length_b   9.90473556
_cell_length_c   8.94437505
_cell_angle_alpha   89.94339683
_cell_angle_beta   89.97485867
_cell_angle_gamma   89.96401490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Sm2(SbO)5
_chemical_formula_sum   'Tb14 Sm4 Sb10 O10'
_cell_volume   877.40324101
_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  0.70466437  0.39518463  0.66062278  1.0
  Tb  Tb1  1  0.72576873  0.91754394  0.00263116  1.0
  Tb  Tb2  1  0.39515377  0.29391523  0.33958743  1.0
  Tb  Tb3  1  0.10484623  0.20608477  0.66041257  1.0
  Tb  Tb4  1  0.60408573  0.70533519  0.33930706  1.0
  Tb  Tb5  1  0.89591427  0.79466481  0.66069294  1.0
  Tb  Tb6  1  0.27415818  0.08239537  0.00151156  1.0
  Tb  Tb7  1  0.77423127  0.58245606  0.99736884  1.0
  Tb  Tb8  1  0.22584182  0.41760463  0.99848844  1.0
  Tb  Tb9  1  0.79533563  0.10481537  0.33937722  1.0
  Tb  Tb10  1  0.58245121  0.22552836  0.00274107  1.0
  Tb  Tb11  1  0.91754879  0.27447164  0.99725893  1.0
  Tb  Tb12  1  0.08270194  0.72636868  0.99792419  1.0
  Tb  Tb13  1  0.41729806  0.77363132  0.00207581  1.0
  Sm  Sm14  1  0.20517421  0.89551168  0.34383359  1.0
  Sm  Sm15  1  0.49983167  0.99918240  0.66931027  1.0
  Sm  Sm16  1  0.29482579  0.60448832  0.65616641  1.0
  Sm  Sm17  1  0.00016833  0.50081760  0.33068973  1.0
  Sb  Sb18  1  0.59859051  0.69428251  0.69818769  1.0
  Sb  Sb19  1  0.90140949  0.80571749  0.30181231  1.0
  Sb  Sb20  1  0.69368973  0.40342143  0.30228153  1.0
  Sb  Sb21  1  0.99780047  0.49939283  0.68526612  1.0
  Sb  Sb22  1  0.19316994  0.90540961  0.70164358  1.0
  Sb  Sb23  1  0.80631027  0.09657857  0.69771847  1.0
  Sb  Sb24  1  0.30683006  0.59459039  0.29835642  1.0
  Sb  Sb25  1  0.40404912  0.30396757  0.69814751  1.0
  Sb  Sb26  1  0.09595088  0.19603243  0.30185249  1.0
  Sb  Sb27  1  0.50219953  0.00060717  0.31473388  1.0
  O  O28  1  0.22594808  0.87960666  0.08262136  1.0
  O  O29  1  0.72451429  0.37946117  0.91349303  1.0
  O  O30  1  0.50095806  0.00007527  0.93944281  1.0
  O  O31  1  0.62067611  0.72498147  0.08636261  1.0
  O  O32  1  0.99904194  0.49992473  0.06055719  1.0
  O  O33  1  0.87932389  0.77501853  0.91363739  1.0
  O  O34  1  0.12024694  0.22559997  0.91339050  1.0
  O  O35  1  0.37975306  0.27440003  0.08660950  1.0
  O  O36  1  0.77548571  0.12053883  0.08650697  1.0
  O  O37  1  0.27405192  0.62039334  0.91737864  1.0