# generated using pymatgen
data_Li3DyTm2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26334926
_cell_length_b   7.26334886
_cell_length_c   4.54252922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45010277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3DyTm2Sn3
_chemical_formula_sum   'Li3 Dy1 Tm2 Sn3'
_cell_volume   206.59248219
_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  0.76832483  0.99987022  0.50000100  1.0
  Li  Li1  1  0.23306320  0.23306420  0.50000100  1.0
  Li  Li2  1  0.99987022  0.76832583  0.50000100  1.0
  Dy  Dy3  1  0.55983832  0.55983932  0.00000000  1.0
  Tm  Tm4  1  0.43702295  0.99935702  0.00000000  1.0
  Tm  Tm5  1  0.99935702  0.43702295  0.00000000  1.0
  Sn  Sn6  1  0.00398625  0.00398625  0.00000000  1.0
  Sn  Sn7  1  0.66738043  0.33115478  0.50000100  1.0
  Sn  Sn8  1  0.33115378  0.66737843  0.50000100  1.0