# generated using pymatgen
data_DyTa5TiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73096948
_cell_length_b   5.74154282
_cell_length_c   9.59866140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93909502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTa5TiSn6
_chemical_formula_sum   'Dy1 Ta5 Ti1 Sn6'
_cell_volume   273.69333100
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00152497  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.75037414  1.0
  Ta  Ta2  1  0.00000000  0.50000000  0.75037414  1.0
  Ta  Ta3  1  0.50000000  0.50000000  0.24859572  1.0
  Ta  Ta4  1  0.50000000  0.00000000  0.24958176  1.0
  Ta  Ta5  1  0.00000000  0.50000000  0.24859572  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.75082854  1.0
  Sn  Sn7  1  0.66534307  0.33068615  0.99843027  1.0
  Sn  Sn8  1  0.33465693  0.66931385  0.99843027  1.0
  Sn  Sn9  1  0.66565791  0.33131382  0.50028388  1.0
  Sn  Sn10  1  0.33434209  0.66868618  0.50028388  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67661767  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32608102  1.0