# generated using pymatgen
data_TbDy3Zn3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07175706
_cell_length_b   4.07175710
_cell_length_c   16.01831081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Zn3Si5
_chemical_formula_sum   'Tb1 Dy3 Zn3 Si5'
_cell_volume   229.99112101
_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  0.33333300  0.66666700  0.11901494  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.62647997  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.37391753  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.88055631  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.49969425  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.24728109  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75385427  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25129754  1.0
  Si  Si8  1  0.66666700  0.33333300  0.74921009  1.0
  Si  Si9  1  0.00000000  0.00000000  0.99917967  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50023994  1.0
  Si  Si11  1  0.66666700  0.33333300  0.99927440  1.0