# generated using pymatgen
data_DyY3(ZnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10022064
_cell_length_b   4.10022095
_cell_length_c   16.07116763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(ZnSi)4
_chemical_formula_sum   'Dy1 Y3 Zn4 Si4'
_cell_volume   233.98744827
_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  0.00000000  0.00000000  0.75000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.99932202  1.0
  Y  Y3  1  0.00000000  0.00000000  0.50067798  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.13387030  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.86335683  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.63664317  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.36612970  1.0
  Si  Si8  1  0.33333300  0.66666700  0.62044402  1.0
  Si  Si9  1  0.66666700  0.33333300  0.38033387  1.0
  Si  Si10  1  0.66666700  0.33333300  0.11966613  1.0
  Si  Si11  1  0.33333300  0.66666700  0.87955598  1.0