# generated using pymatgen
data_Dy4Zn3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06854037
_cell_length_b   4.06854104
_cell_length_c   16.00670187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn3Si5
_chemical_formula_sum   'Dy4 Zn3 Si5'
_cell_volume   229.46148869
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.11949161  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.62612410  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.37387590  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.88050839  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.24772628  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75227372  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25025850  1.0
  Si  Si8  1  0.66666700  0.33333300  0.74974150  1.0
  Si  Si9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0