# generated using pymatgen
data_LiDySn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36957391
_cell_length_b   9.36957391
_cell_length_c   7.33331300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDySn
_chemical_formula_sum   'Li8 Dy8 Sn8'
_cell_volume   557.53294989
_cell_formula_units_Z   8
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  0.16610400  0.33220800  0.28881000  1
  Li  Li1  1  0.16610400  0.83389600  0.28881000  1
  Li  Li2  1  0.66779200  0.83389600  0.28881000  1
  Li  Li3  1  0.83389600  0.66779200  0.78881000  1
  Li  Li4  1  0.83389600  0.16610400  0.78881000  1
  Li  Li5  1  0.33220800  0.16610400  0.78881000  1
  Li  Li6  1  0.33333300  0.66666700  0.66131700  1
  Li  Li7  1  0.66666700  0.33333300  0.16131700  1
  Dy  Dy8  1  0.51344300  0.02688500  0.49505400  1
  Dy  Dy9  1  0.51344300  0.48655700  0.49505400  1
  Dy  Dy10  1  0.97311500  0.48655700  0.49505400  1
  Dy  Dy11  1  0.48655700  0.97311500  0.99505400  1
  Dy  Dy12  1  0.48655700  0.51344300  0.99505400  1
  Dy  Dy13  1  0.02688500  0.51344300  0.99505400  1
  Dy  Dy14  1  0.00000000  0.00000000  0.50280100  1
  Dy  Dy15  1  0.00000000  0.00000000  0.00280100  1
  Sn  Sn16  1  0.16733700  0.33467400  0.73012900  1
  Sn  Sn17  1  0.16733700  0.83266300  0.73012900  1
  Sn  Sn18  1  0.66532600  0.83266300  0.73012900  1
  Sn  Sn19  1  0.83266300  0.66532600  0.23012900  1
  Sn  Sn20  1  0.83266300  0.16733700  0.23012900  1
  Sn  Sn21  1  0.33467400  0.16733700  0.23012900  1
  Sn  Sn22  1  0.33333300  0.66666700  0.26490100  1
  Sn  Sn23  1  0.66666700  0.33333300  0.76490100  1
