# generated using pymatgen
data_Sr5Tb(Sn4Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89775029
_cell_length_b   8.89774875
_cell_length_c   8.89774964
_cell_angle_alpha   120.04177926
_cell_angle_beta   120.04176902
_cell_angle_gamma   89.92765629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Tb(Sn4Sb)2
_chemical_formula_sum   'Sr5 Tb1 Sn8 Sb2'
_cell_volume   497.79538729
_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
  Sr  Sr0  1  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr1  1  0.16273372  0.66273372  0.82546743  1.0
  Sr  Sr2  1  0.83726628  0.33726628  0.17453257  1.0
  Sr  Sr3  1  0.66273372  0.83726628  0.50000000  1.0
  Sr  Sr4  1  0.33726628  0.16273372  0.50000000  1.0
  Tb  Tb5  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn6  1  0.83672022  0.33119561  0.78887920  1.0
  Sn  Sn7  1  0.16880439  0.66327978  0.21112080  1.0
  Sn  Sn8  1  0.54231541  0.04784102  0.21112080  1.0
  Sn  Sn9  1  0.33119561  0.54231541  0.49447439  1.0
  Sn  Sn10  1  0.95768459  0.16880439  0.50552561  1.0
  Sn  Sn11  1  0.45215898  0.95768459  0.78887920  1.0
  Sn  Sn12  1  0.66327978  0.45215898  0.49447439  1.0
  Sn  Sn13  1  0.04784102  0.83672022  0.50552561  1.0
  Sb  Sb14  1  0.00999027  0.00999027  0.00000000  1.0
  Sb  Sb15  1  0.49000973  0.49000973  1.00000000  1.0