# generated using pymatgen
data_La7Tb3(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28455724
_cell_length_b   8.97044549
_cell_length_c   8.49059292
_cell_angle_alpha   90.15235054
_cell_angle_beta   90.25062147
_cell_angle_gamma   124.82649745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Tb3(InSb)4
_chemical_formula_sum   'La7 Tb3 In4 Sb4'
_cell_volume   580.47419943
_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
  La  La0  1  0.04165659  0.32296767  0.32798861  1.0
  La  La1  1  0.95619691  0.67227808  0.67167216  1.0
  La  La2  1  0.45878388  0.17343516  0.82534721  1.0
  La  La3  1  0.80099746  0.52568824  0.16485921  1.0
  La  La4  1  0.54364396  0.82899471  0.17471443  1.0
  La  La5  1  0.20435994  0.47897614  0.83554213  1.0
  La  La6  1  0.70304138  0.97338285  0.66376514  1.0
  Tb  Tb7  1  0.28931574  0.02492937  0.33999574  1.0
  Tb  Tb8  1  0.00403769  0.00178497  0.00161173  1.0
  Tb  Tb9  1  0.49688976  0.49754412  0.49711209  1.0
  In  In10  1  0.37306092  0.37253348  0.12823340  1.0
  In  In11  1  0.62624222  0.62312678  0.87456389  1.0
  In  In12  1  0.12916886  0.12458657  0.62485144  1.0
  In  In13  1  0.87670797  0.87479913  0.37369249  1.0
  Sb  Sb14  1  0.81327933  0.20784715  0.98756853  1.0
  Sb  Sb15  1  0.19597316  0.80030393  0.01843744  1.0
  Sb  Sb16  1  0.68007899  0.28308036  0.48237347  1.0
  Sb  Sb17  1  0.30656524  0.71374129  0.50767288  1.0