# generated using pymatgen
data_EuDy2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29226404
_cell_length_b   8.36831254
_cell_length_c   8.36831291
_cell_angle_alpha   69.53886466
_cell_angle_beta   75.13991606
_cell_angle_gamma   75.13991610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuDy2Ga8Ag3
_chemical_formula_sum   'Eu1 Dy2 Ga8 Ag3'
_cell_volume   267.54120659
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.80163856  0.19836144  0.19836144  1.0
  Dy  Dy2  1  0.19836144  0.80163856  0.80163856  1.0
  Ga  Ga3  1  0.64521229  0.07366902  0.63590640  1.0
  Ga  Ga4  1  0.35478771  0.92633098  0.36409360  1.0
  Ga  Ga5  1  0.64521229  0.63590640  0.07366902  1.0
  Ga  Ga6  1  0.35478771  0.36409360  0.92633098  1.0
  Ga  Ga7  1  0.83830644  0.79387400  0.52951312  1.0
  Ga  Ga8  1  0.16169356  0.20612600  0.47048688  1.0
  Ga  Ga9  1  0.83830644  0.52951312  0.79387400  1.0
  Ga  Ga10  1  0.16169356  0.47048688  0.20612600  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80488869  0.19511131  1.0
  Ag  Ag13  1  1.00000000  0.19511131  0.80488869  1.0