# generated using pymatgen
data_SmDy2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29441177
_cell_length_b   8.31378757
_cell_length_c   8.31378719
_cell_angle_alpha   69.48019715
_cell_angle_beta   75.03253210
_cell_angle_gamma   75.03253365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy2Ga8Ag3
_chemical_formula_sum   'Sm1 Dy2 Ga8 Ag3'
_cell_volume   263.90526870
_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
  Sm  Sm0  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.80100960  0.19899040  0.19899040  1.0
  Dy  Dy2  1  0.19899040  0.80100960  0.80100960  1.0
  Ga  Ga3  1  0.64366529  0.07453361  0.63813582  1.0
  Ga  Ga4  1  0.35633471  0.92546639  0.36186418  1.0
  Ga  Ga5  1  0.64366529  0.63813582  0.07453361  1.0
  Ga  Ga6  1  0.35633471  0.36186418  0.92546639  1.0
  Ga  Ga7  1  0.83957522  0.79195409  0.52889648  1.0
  Ga  Ga8  1  0.16042478  0.20804591  0.47110352  1.0
  Ga  Ga9  1  0.83957522  0.52889648  0.79195409  1.0
  Ga  Ga10  1  0.16042478  0.47110352  0.20804591  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80367538  0.19632462  1.0
  Ag  Ag13  1  0.00000000  0.19632462  0.80367538  1.0