# generated using pymatgen
data_YbDy2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26312495
_cell_length_b   8.26250101
_cell_length_c   8.26250013
_cell_angle_alpha   70.66349214
_cell_angle_beta   75.04973547
_cell_angle_gamma   75.04974111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy2Ga8Ag3
_chemical_formula_sum   'Yb1 Dy2 Ga8 Ag3'
_cell_volume   260.52920118
_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  0.80396279  0.19603721  0.19603721  1.0
  Dy  Dy1  1  0.49974388  0.50025612  0.50025612  1.0
  Dy  Dy2  1  0.19949480  0.80050520  0.80050520  1.0
  Ga  Ga3  1  0.64059248  0.07828075  0.64053529  1.0
  Ga  Ga4  1  0.35588172  0.92455271  0.36368286  1.0
  Ga  Ga5  1  0.64059248  0.64053529  0.07828075  1.0
  Ga  Ga6  1  0.35588172  0.36368286  0.92455271  1.0
  Ga  Ga7  1  0.84183734  0.78715683  0.52916749  1.0
  Ga  Ga8  1  0.16180098  0.20740010  0.46899693  1.0
  Ga  Ga9  1  0.84183734  0.52916749  0.78715683  1.0
  Ga  Ga10  1  0.16180098  0.46899693  0.20740010  1.0
  Ag  Ag11  1  0.49826179  0.00173821  0.00173821  1.0
  Ag  Ag12  1  0.99915485  0.80300751  0.19868179  1.0
  Ag  Ag13  1  0.99915485  0.19868179  0.80300751  1.0