# generated using pymatgen
data_Yb2DyGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25927546
_cell_length_b   8.26825481
_cell_length_c   8.26825412
_cell_angle_alpha   71.32546229
_cell_angle_beta   75.07420125
_cell_angle_gamma   75.07419737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2DyGa8Ag3
_chemical_formula_sum   'Yb2 Dy1 Ga8 Ag3'
_cell_volume   261.62249256
_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
  Yb  Yb0  1  0.50119554  0.49880446  0.49880446  1.0
  Yb  Yb1  1  0.80326921  0.19673079  0.19673079  1.0
  Dy  Dy2  1  0.20088377  0.79911623  0.79911623  1.0
  Ga  Ga3  1  0.64125264  0.07999960  0.63749511  1.0
  Ga  Ga4  1  0.35534538  0.92285723  0.36645101  1.0
  Ga  Ga5  1  0.64125264  0.63749511  0.07999960  1.0
  Ga  Ga6  1  0.35534538  0.36645101  0.92285723  1.0
  Ga  Ga7  1  0.84080126  0.78818645  0.53021203  1.0
  Ga  Ga8  1  0.16187381  0.20761209  0.46863930  1.0
  Ga  Ga9  1  0.84080126  0.53021203  0.78818645  1.0
  Ga  Ga10  1  0.16187381  0.46863930  0.20761209  1.0
  Ag  Ag11  1  0.49803359  0.00196641  0.00196641  1.0
  Ag  Ag12  1  0.99903586  0.80446976  0.19745852  1.0
  Ag  Ag13  1  0.99903586  0.19745852  0.80446976  1.0