# generated using pymatgen
data_TbDy(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11421204
_cell_length_b   4.11421229
_cell_length_c   15.94979787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(ZnSi)2
_chemical_formula_sum   'Tb2 Dy2 Zn4 Si4'
_cell_volume   233.80786885
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.13853590  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.86146410  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.63853590  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.36146410  1.0
  Si  Si8  1  0.33333300  0.66666700  0.61864909  1.0
  Si  Si9  1  0.66666700  0.33333300  0.38135091  1.0
  Si  Si10  1  0.66666700  0.33333300  0.11864909  1.0
  Si  Si11  1  0.33333300  0.66666700  0.88135091  1.0