# generated using pymatgen
data_Dy4Y6(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46021849
_cell_length_b   8.94785625
_cell_length_c   8.94774968
_cell_angle_alpha   120.00039578
_cell_angle_beta   89.99999645
_cell_angle_gamma   90.00001356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y6(SnSb)3
_chemical_formula_sum   'Dy4 Y6 Sn3 Sb3'
_cell_volume   447.92874207
_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  0.50043461  0.33333231  0.66666640  1.0
  Dy  Dy1  1  0.50043461  0.66666691  0.33333360  1.0
  Dy  Dy2  1  0.99956540  0.66666836  0.33333690  1.0
  Dy  Dy3  1  0.99956540  0.33333146  0.66666310  1.0
  Y  Y4  1  0.75000176  0.24284037  1.00000000  1.0
  Y  Y5  1  0.75000221  0.75717879  0.75717394  1.0
  Y  Y6  1  0.75000221  0.00000485  0.24282606  1.0
  Y  Y7  1  0.24999807  0.75631714  0.00000000  1.0
  Y  Y8  1  0.25000172  0.24366693  0.24366940  1.0
  Y  Y9  1  0.25000172  0.99999753  0.75633060  1.0
  Sn  Sn10  1  0.75000005  0.60791164  1.00000000  1.0
  Sn  Sn11  1  0.75000091  0.39209588  0.39209038  1.0
  Sn  Sn12  1  0.75000091  0.00000450  0.60790962  1.0
  Sb  Sb13  1  0.24998501  0.39070150  0.00000000  1.0
  Sb  Sb14  1  0.25000420  0.60928313  0.60928442  1.0
  Sb  Sb15  1  0.25000420  0.99999771  0.39071558  1.0