# generated using pymatgen
data_DySiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61680300
_cell_length_b   4.42510401
_cell_length_c   4.42608281
_cell_angle_alpha   60.01577894
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySiAg
_chemical_formula_sum   'Dy1 Si1 Ag1'
_cell_volume   61.35748290
_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  0.00002500  0.99996400  1.0
  Si  Si1  1  0.50000000  0.66659500  0.66685000  1.0
  Ag  Ag2  1  0.50000000  0.33328000  0.33328700  1.0