# generated using pymatgen
data_Dy3Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96476800
_cell_length_b   4.13013400
_cell_length_c   9.20219591
_cell_angle_alpha   77.03179937
_cell_angle_beta   77.55953166
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si3Ni
_chemical_formula_sum   'Dy3 Si3 Ni1'
_cell_volume   143.20990981
_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  0.68447200  0.18447200  0.63105600  1.0
  Dy  Dy1  1  0.31846600  0.81846600  0.36306700  1.0
  Dy  Dy2  1  0.99941600  0.99941600  0.00116800  1.0
  Si  Si3  1  0.86226800  0.36226800  0.27546300  1.0
  Si  Si4  1  0.14269100  0.64269100  0.71461800  1.0
  Si  Si5  1  0.55986200  0.55986200  0.88027500  1.0
  Ni  Ni6  1  0.43282400  0.43282400  0.13435200  1.0