# generated using pymatgen
data_DyHo2(SiAg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01045317
_cell_length_b   7.00378232
_cell_length_c   4.16773651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96852390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo2(SiAg)3
_chemical_formula_sum   'Dy1 Ho2 Si3 Ag3'
_cell_volume   177.27491176
_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  0.58199940  0.50000000  1.0
  Ho  Ho1  1  0.41776003  0.41762381  0.50000000  1.0
  Ho  Ho2  1  0.58223997  0.99986478  0.50000000  1.0
  Si  Si3  1  0.66595027  0.33290145  0.00000000  1.0
  Si  Si4  1  0.33404973  0.66695218  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00066688  0.50000000  1.0
  Ag  Ag6  1  0.74920053  0.74957655  0.00000000  1.0
  Ag  Ag7  1  0.25079947  0.00037602  0.00000000  1.0
  Ag  Ag8  1  1.00000000  0.25003793  0.00000000  1.0