# generated using pymatgen
data_Tb3Dy7Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94622819
_cell_length_b   8.94035004
_cell_length_c   6.52886661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02174453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy7Sn5Sb
_chemical_formula_sum   'Tb3 Dy7 Sn5 Sb1'
_cell_volume   452.13457667
_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  0.99704848  0.75826591  0.75000000  1.0
  Tb  Tb1  1  0.75984943  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.23878257  0.24173409  0.75000000  1.0
  Dy  Dy3  1  0.00106635  0.24042305  0.25000000  1.0
  Dy  Dy4  1  0.76064430  0.75957695  0.25000000  1.0
  Dy  Dy5  1  0.24076144  1.00000000  0.25000000  1.0
  Dy  Dy6  1  0.33335676  0.66548095  0.49983798  1.0
  Dy  Dy7  1  0.66787681  0.33451905  0.00016202  1.0
  Dy  Dy8  1  0.66787681  0.33451905  0.49983798  1.0
  Dy  Dy9  1  0.33335676  0.66548095  0.00016202  1.0
  Sn  Sn10  1  0.39405596  0.39289065  0.25000000  1.0
  Sn  Sn11  1  0.00116531  0.60710935  0.25000000  1.0
  Sn  Sn12  1  0.99982094  0.39462304  0.75000000  1.0
  Sn  Sn13  1  0.60519790  0.60537696  0.75000000  1.0
  Sn  Sn14  1  0.60749565  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39164354  0.00000000  0.75000000  1.0