# generated using pymatgen
data_Tb7Y3(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45724087
_cell_length_b   8.98337334
_cell_length_c   8.98329784
_cell_angle_alpha   120.00028239
_cell_angle_beta   89.99949138
_cell_angle_gamma   90.00102733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y3(SnSb)3
_chemical_formula_sum   'Tb7 Y3 Sn3 Sb3'
_cell_volume   451.28576041
_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  0.49949155  0.33332944  0.66666711  1.0
  Tb  Tb1  1  0.49949155  0.66666233  0.33333289  1.0
  Tb  Tb2  1  0.00051025  0.66666501  0.33333688  1.0
  Tb  Tb3  1  0.00051025  0.33332812  0.66666312  1.0
  Tb  Tb4  1  0.25000044  0.75642325  1.00000000  1.0
  Tb  Tb5  1  0.25000253  0.24356914  0.24356610  1.0
  Tb  Tb6  1  0.25000253  0.00000304  0.75643390  1.0
  Y  Y7  1  0.75000261  0.24325951  0.00000000  1.0
  Y  Y8  1  0.75000237  0.75674949  0.75674168  1.0
  Y  Y9  1  0.75000237  0.00000880  0.24325832  1.0
  Sn  Sn10  1  0.75000024  0.60934343  0.00000000  1.0
  Sn  Sn11  1  0.75000123  0.39064668  0.39064309  1.0
  Sn  Sn12  1  0.75000123  0.00000259  0.60935691  1.0
  Sb  Sb13  1  0.24999355  0.39001263  1.00000000  1.0
  Sb  Sb14  1  0.24999616  0.60998902  0.60998252  1.0
  Sb  Sb15  1  0.24999616  0.00000550  0.39001748  1.0