# generated using pymatgen
data_Dy2Zn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08914827
_cell_length_b   8.08914750
_cell_length_c   8.69217577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.68076593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn5Si
_chemical_formula_sum   'Dy4 Zn10 Si2'
_cell_volume   287.12327301
_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
  Dy  Dy0  1  0.20008892  0.79991108  0.25000000  1.0
  Dy  Dy1  1  0.79991108  0.20008892  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81267584  0.18732416  0.39331212  1.0
  Zn  Zn5  1  0.18732416  0.81267584  0.60668788  1.0
  Zn  Zn6  1  0.81267584  0.18732416  0.10668788  1.0
  Zn  Zn7  1  0.18732416  0.81267584  0.89331212  1.0
  Zn  Zn8  1  0.64852828  0.35147172  0.47523755  1.0
  Zn  Zn9  1  0.35147172  0.64852828  0.52476245  1.0
  Zn  Zn10  1  0.64852828  0.35147172  0.02476245  1.0
  Zn  Zn11  1  0.35147172  0.64852828  0.97523755  1.0
  Zn  Zn12  1  0.40087754  0.59912246  0.25000000  1.0
  Zn  Zn13  1  0.59912246  0.40087754  0.75000000  1.0
  Si  Si14  1  0.55457520  0.44542480  0.25000000  1.0
  Si  Si15  1  0.44542480  0.55457520  0.75000000  1.0