# generated using pymatgen
data_Dy2Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01129220
_cell_length_b   4.01129220
_cell_length_c   7.97584400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si3Ni
_chemical_formula_sum   'Dy2 Si3 Ni1'
_cell_volume   111.14140067
_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  0.23828200  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.76171800  1.0
  Si  Si2  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.00000000  1.0