# generated using pymatgen
data_Dy2ZnCuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01482200
_cell_length_b   4.07458701
_cell_length_c   7.05699106
_cell_angle_alpha   90.07890010
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZnCuSi2
_chemical_formula_sum   'Dy2 Zn1 Cu1 Si2'
_cell_volume   115.44338368
_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  0.99998800  0.00339300  1.0
  Dy  Dy1  1  0.00000000  0.49991100  0.49655000  1.0
  Zn  Zn2  1  0.50000000  0.50022600  0.83513800  1.0
  Cu  Cu3  1  0.50000000  0.00013900  0.33228900  1.0
  Si  Si4  1  0.50000000  0.49977300  0.17279500  1.0
  Si  Si5  1  0.50000000  0.99976300  0.65983500  1.0