# generated using pymatgen
data_Dy3Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43159600
_cell_length_b   8.31032640
_cell_length_c   8.31032640
_cell_angle_alpha   69.30034268
_cell_angle_beta   74.53605770
_cell_angle_gamma   74.53605770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ga8Ag3
_chemical_formula_sum   'Dy3 Ga8 Ag3'
_cell_volume   270.84070162
_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  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.79668400  0.20331600  0.20331600  1.0
  Dy  Dy2  1  0.20331600  0.79668400  0.79668400  1.0
  Ga  Ga3  1  0.64349500  0.07504600  0.63796400  1.0
  Ga  Ga4  1  0.35650500  0.92495400  0.36203600  1.0
  Ga  Ga5  1  0.64349500  0.63796400  0.07504600  1.0
  Ga  Ga6  1  0.35650500  0.36203600  0.92495400  1.0
  Ga  Ga7  1  0.84173900  0.79095400  0.52556800  1.0
  Ga  Ga8  1  0.15826100  0.20904600  0.47443200  1.0
  Ga  Ga9  1  0.84173900  0.52556800  0.79095400  1.0
  Ga  Ga10  1  0.15826100  0.47443200  0.20904600  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80963200  0.19036800  1.0
  Ag  Ag13  1  0.00000000  0.19036800  0.80963200  1.0