# generated using pymatgen
data_DyTiSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01070368
_cell_length_b   4.01070368
_cell_length_c   7.66861071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTiSi
_chemical_formula_sum   'Dy2 Ti2 Si2'
_cell_volume   123.35530878
_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  0.75000000  0.75000000  0.34950771  1.0
  Dy  Dy1  1  0.25000000  0.25000000  0.65049229  1.0
  Ti  Ti2  1  0.75000000  0.25000000  -0.00000000  1.0
  Ti  Ti3  1  0.25000000  0.75000000  -0.00000000  1.0
  Si  Si4  1  0.75000000  0.75000000  0.76426447  1.0
  Si  Si5  1  0.25000000  0.25000000  0.23573553  1.0