# generated using pymatgen
data_BaDy(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83337584
_cell_length_b   4.83337496
_cell_length_c   8.25362998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaDy(AgSn)2
_chemical_formula_sum   'Ba1 Dy1 Ag2 Sn2'
_cell_volume   166.98469032
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.73602876  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.23593246  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.41102193  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.06168321  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.44286348  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.02847016  1.0