# generated using pymatgen
data_Tb3Dy7(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45871928
_cell_length_b   8.93760461
_cell_length_c   8.93759655
_cell_angle_alpha   120.00003319
_cell_angle_beta   89.99991371
_cell_angle_gamma   90.00014447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy7(SnSb)3
_chemical_formula_sum   'Tb3 Dy7 Sn3 Sb3'
_cell_volume   446.80577693
_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  0.25000006  0.75736234  1.00000000  1.0
  Tb  Tb1  1  0.25000128  0.24263992  0.24264248  1.0
  Tb  Tb2  1  0.25000128  0.99999744  0.75735752  1.0
  Dy  Dy3  1  0.50054442  0.33333679  0.66667420  1.0
  Dy  Dy4  1  0.50054442  0.66666259  0.33332580  1.0
  Dy  Dy5  1  0.99945668  0.66666749  0.33333391  1.0
  Dy  Dy6  1  0.99945668  0.33333458  0.66666609  1.0
  Dy  Dy7  1  0.74999988  0.24203847  0.00000000  1.0
  Dy  Dy8  1  0.75000117  0.75796229  0.75796035  1.0
  Dy  Dy9  1  0.75000117  0.00000294  0.24203965  1.0
  Sn  Sn10  1  0.75000026  0.60774344  0.00000000  1.0
  Sn  Sn11  1  0.75000015  0.39226187  0.39225499  1.0
  Sn  Sn12  1  0.75000015  0.00000588  0.60774501  1.0
  Sb  Sb13  1  0.24997177  0.39176206  1.00000000  1.0
  Sb  Sb14  1  0.25001132  0.60822515  0.60822542  1.0
  Sb  Sb15  1  0.25001132  0.99999874  0.39177458  1.0