# generated using pymatgen
data_Dy2SiNiI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05106564
_cell_length_b   4.05106605
_cell_length_c   16.38378274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2SiNiI
_chemical_formula_sum   'Dy4 Si2 Ni2 I2'
_cell_volume   232.85383522
_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  0.00000000  0.00000000  0.60722315  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.39716168  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.10722315  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.89716168  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50755345  1.0
  Si  Si5  1  0.33333300  0.66666700  0.00755345  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.99001275  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.49001275  1.0
  I  I8  1  0.66666700  0.33333300  0.24804897  1.0
  I  I9  1  0.33333300  0.66666700  0.74804897  1.0