# generated using pymatgen
data_Tm3Lu17(SiSb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83814664
_cell_length_b   8.88562042
_cell_length_c   11.58247794
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93990132
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu17(SiSb3)3
_chemical_formula_sum   'Tm3 Lu17 Si3 Sb9'
_cell_volume   806.68203257
_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
  Tm  Tm0  1  0.83616697  0.25000000  0.78738997  1.0
  Tm  Tm1  1  0.14116201  0.25000000  0.20712206  1.0
  Tm  Tm2  1  0.34676524  0.25000000  0.71300342  1.0
  Lu  Lu3  1  0.81629778  0.94406475  0.06345427  1.0
  Lu  Lu4  1  0.31067157  0.04585306  0.43119137  1.0
  Lu  Lu5  1  0.17965356  0.44544506  0.93859535  1.0
  Lu  Lu6  1  0.68667369  0.56651352  0.56597677  1.0
  Lu  Lu7  1  0.17965356  0.05455494  0.93859535  1.0
  Lu  Lu8  1  0.68667369  0.93348648  0.56597677  1.0
  Lu  Lu9  1  0.81629778  0.55593525  0.06345427  1.0
  Lu  Lu10  1  0.31067157  0.45414694  0.43119137  1.0
  Lu  Lu11  1  0.53302636  0.25000000  0.99599954  1.0
  Lu  Lu12  1  0.03936674  0.75000000  0.50343748  1.0
  Lu  Lu13  1  0.46200400  0.75000000  0.00291873  1.0
  Lu  Lu14  1  0.97576056  0.25000000  0.49603611  1.0
  Lu  Lu15  1  0.16498017  0.75000000  0.21378399  1.0
  Lu  Lu16  1  0.67776584  0.25000000  0.27097634  1.0
  Lu  Lu17  1  0.33548897  0.75000000  0.71489043  1.0
  Lu  Lu18  1  0.64136805  0.75000000  0.29375624  1.0
  Lu  Lu19  1  0.85945499  0.75000000  0.79522265  1.0
  Si  Si20  1  0.90682588  0.25000000  0.02568494  1.0
  Si  Si21  1  0.41577933  0.75000000  0.47940168  1.0
  Si  Si22  1  0.08748065  0.75000000  0.97894682  1.0
  Sb  Sb23  1  0.93275877  0.98757301  0.32702106  1.0
  Sb  Sb24  1  0.43373757  0.01051661  0.17327523  1.0
  Sb  Sb25  1  0.06670171  0.49103330  0.67405822  1.0
  Sb  Sb26  1  0.56570627  0.51130343  0.82642270  1.0
  Sb  Sb27  1  0.06670171  0.00896670  0.67405822  1.0
  Sb  Sb28  1  0.56570627  0.98869657  0.82642270  1.0
  Sb  Sb29  1  0.93275877  0.51242699  0.32702106  1.0
  Sb  Sb30  1  0.43373757  0.48948339  0.17327523  1.0
  Sb  Sb31  1  0.59220037  0.25000000  0.52143666  1.0