# generated using pymatgen
data_LiDy3Ag2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32945966
_cell_length_b   7.32946114
_cell_length_c   4.50358722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84539269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy3Ag2Sn3
_chemical_formula_sum   'Li1 Dy3 Ag2 Sn3'
_cell_volume   209.84938857
_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
  Li  Li0  1  0.22989663  0.22989663  0.50000000  1.0
  Dy  Dy1  1  0.99818678  0.43486532  0.00000000  1.0
  Dy  Dy2  1  0.57634599  0.57634599  0.00000000  1.0
  Dy  Dy3  1  0.43486532  0.99818678  0.00000000  1.0
  Ag  Ag4  1  0.75763264  0.00022530  0.50000000  1.0
  Ag  Ag5  1  0.00022530  0.75763264  0.50000000  1.0
  Sn  Sn6  1  0.33345008  0.66129608  0.50000000  1.0
  Sn  Sn7  1  0.00810218  0.00810218  0.00000000  1.0
  Sn  Sn8  1  0.66129608  0.33345008  0.50000000  1.0