# generated using pymatgen
data_Tb3Sm(Lu4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12270269
_cell_length_b   9.28807735
_cell_length_c   11.87323414
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96036634
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sm(Lu4Bi3)4
_chemical_formula_sum   'Tb3 Sm1 Lu16 Bi12'
_cell_volume   895.76751612
_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  0.81826607  0.25000000  0.28333918  1.0
  Tb  Tb1  1  0.68180082  0.75000000  0.78408079  1.0
  Tb  Tb2  1  0.18240307  0.75000000  0.71616937  1.0
  Sm  Sm3  1  0.31863594  0.25000000  0.21674666  1.0
  Lu  Lu4  1  0.35495333  0.75000000  0.21785974  1.0
  Lu  Lu5  1  0.85521255  0.75000000  0.28243105  1.0
  Lu  Lu6  1  0.64490353  0.25000000  0.78136940  1.0
  Lu  Lu7  1  0.14454288  0.25000000  0.71810944  1.0
  Lu  Lu8  1  0.69010171  0.56764195  0.06226882  1.0
  Lu  Lu9  1  0.19088600  0.93235993  0.43796954  1.0
  Lu  Lu10  1  0.31004453  0.06752781  0.93767594  1.0
  Lu  Lu11  1  0.80851431  0.43264453  0.56228477  1.0
  Lu  Lu12  1  0.31004453  0.43247219  0.93767594  1.0
  Lu  Lu13  1  0.80851431  0.06735547  0.56228477  1.0
  Lu  Lu14  1  0.69010171  0.93235805  0.06226882  1.0
  Lu  Lu15  1  0.19088600  0.56764007  0.43796954  1.0
  Lu  Lu16  1  0.47854360  0.25000000  0.48944204  1.0
  Lu  Lu17  1  0.97997835  0.25000000  0.00990195  1.0
  Lu  Lu18  1  0.52081624  0.75000000  0.51101872  1.0
  Lu  Lu19  1  0.02033397  0.75000000  0.98903171  1.0
  Bi  Bi20  1  0.40011745  0.75000000  0.96150065  1.0
  Bi  Bi21  1  0.90111710  0.75000000  0.53894653  1.0
  Bi  Bi22  1  0.60145619  0.25000000  0.03678748  1.0
  Bi  Bi23  1  0.09756265  0.25000000  0.46219583  1.0
  Bi  Bi24  1  0.56809727  0.99277352  0.32898770  1.0
  Bi  Bi25  1  0.06399630  0.50687476  0.17174207  1.0
  Bi  Bi26  1  0.43374086  0.49381294  0.67214083  1.0
  Bi  Bi27  1  0.93429864  0.00567354  0.82746256  1.0
  Bi  Bi28  1  0.43374086  0.00618706  0.67214083  1.0
  Bi  Bi29  1  0.93429864  0.49432646  0.82746256  1.0
  Bi  Bi30  1  0.56809727  0.50722648  0.32898770  1.0
  Bi  Bi31  1  0.06399630  0.99312524  0.17174207  1.0