# generated using pymatgen
data_DyTaNb5Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78252730
_cell_length_b   5.78598780
_cell_length_c   9.62272928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01980575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTaNb5Sn6
_chemical_formula_sum   'Dy1 Ta1 Nb5 Sn6'
_cell_volume   278.76445447
_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  0.00046325  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.24916422  1.0
  Nb  Nb2  1  0.50000000  0.50000000  0.75048757  1.0
  Nb  Nb3  1  0.50000000  0.00000000  0.75048757  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.75060209  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.24909210  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.24909210  1.0
  Sn  Sn7  1  0.66711538  0.33355719  0.99999503  1.0
  Sn  Sn8  1  0.33288462  0.66644281  0.99999503  1.0
  Sn  Sn9  1  0.66786804  0.33393302  0.49973519  1.0
  Sn  Sn10  1  0.33213196  0.66606698  0.49973519  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67486223  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32628944  1.0