# generated using pymatgen
data_YbDy3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30669146
_cell_length_b   6.92955388
_cell_length_c   10.15070309
_cell_angle_alpha   90.24699402
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(Ga2Ag)4
_chemical_formula_sum   'Yb1 Dy3 Ga8 Ag4'
_cell_volume   302.92919110
_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  0.25000000  0.27862641  0.67266177  1.0
  Dy  Dy1  1  0.25000000  0.78223798  0.82654706  1.0
  Dy  Dy2  1  0.75000000  0.21899979  0.17274280  1.0
  Dy  Dy3  1  0.75000000  0.71775422  0.32853037  1.0
  Ga  Ga4  1  0.25000000  0.70293974  0.53533593  1.0
  Ga  Ga5  1  0.75000000  0.30158873  0.46555875  1.0
  Ga  Ga6  1  0.75000000  0.79477647  0.03679317  1.0
  Ga  Ga7  1  0.25000000  0.19997757  0.96394146  1.0
  Ga  Ga8  1  0.25000000  0.92410194  0.15488634  1.0
  Ga  Ga9  1  0.75000000  0.07367414  0.84916820  1.0
  Ga  Ga10  1  0.75000000  0.57406829  0.65064796  1.0
  Ga  Ga11  1  0.25000000  0.42521576  0.34432320  1.0
  Ag  Ag12  1  0.25000000  0.54357152  0.09482769  1.0
  Ag  Ag13  1  0.75000000  0.45568968  0.90184946  1.0
  Ag  Ag14  1  0.75000000  0.96074561  0.59756953  1.0
  Ag  Ag15  1  0.25000000  0.04603215  0.40461531  1.0