# generated using pymatgen
data_Tb3Dy7(Sn3S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01694756
_cell_length_b   9.01694598
_cell_length_c   6.65651705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy7(Sn3S)2
_chemical_formula_sum   'Tb3 Dy7 Sn6 S2'
_cell_volume   468.70190036
_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  0.75528584  0.75528584  0.75000000  1.0
  Tb  Tb1  1  0.24471416  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.00000000  0.24471416  0.75000000  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.00012340  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.00012340  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.49987660  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.49987660  1.0
  Dy  Dy7  1  0.24448709  0.24448709  0.25000000  1.0
  Dy  Dy8  1  0.75551291  1.00000000  0.25000000  1.0
  Dy  Dy9  1  0.00000000  0.75551291  0.25000000  1.0
  Sn  Sn10  1  0.39730623  0.39730623  0.75000000  1.0
  Sn  Sn11  1  0.60269377  1.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60269377  0.75000000  1.0
  Sn  Sn13  1  0.60297820  0.60297820  0.25000000  1.0
  Sn  Sn14  1  0.39702180  0.00000000  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39702180  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.00114987  1.0
  S  S17  1  0.00000000  0.00000000  0.49885013  1.0