# generated using pymatgen
data_DyTa4(NbSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75858683
_cell_length_b   5.76106229
_cell_length_c   9.62369487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01422414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTa4(NbSn3)2
_chemical_formula_sum   'Dy1 Ta4 Nb2 Sn6'
_cell_volume   276.45770689
_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  0.99917075  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75104439  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.75085556  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.75085556  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.24963382  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.24966853  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.24966853  1.0
  Sn  Sn7  1  0.66813856  0.33406928  0.50054801  1.0
  Sn  Sn8  1  0.33186144  0.66593072  0.50054801  1.0
  Sn  Sn9  1  0.66726591  0.33363196  0.99984984  1.0
  Sn  Sn10  1  0.33273409  0.66636804  0.99984984  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67423065  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32407352  1.0