# generated using pymatgen
data_Dy4Tm(SiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47622383
_cell_length_b   8.47622436
_cell_length_c   7.84179434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.09104005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm(SiSb)2
_chemical_formula_sum   'Dy8 Tm2 Si4 Sb4'
_cell_volume   460.99988492
_cell_formula_units_Z   2
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  0.03879601  0.29027083  0.33593754  1.0
  Dy  Dy1  1  0.96120399  0.70972917  0.66406246  1.0
  Dy  Dy2  1  0.46120399  0.20972917  0.83593754  1.0
  Dy  Dy3  1  0.79027083  0.53879601  0.16406246  1.0
  Dy  Dy4  1  0.53879601  0.79027083  0.16406246  1.0
  Dy  Dy5  1  0.20972917  0.46120399  0.83593754  1.0
  Dy  Dy6  1  0.70972917  0.96120399  0.66406246  1.0
  Dy  Dy7  1  0.29027083  0.03879601  0.33593754  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36435621  0.36435621  0.13419103  1.0
  Si  Si11  1  0.63564379  0.63564379  0.86580897  1.0
  Si  Si12  1  0.13564379  0.13564379  0.63419103  1.0
  Si  Si13  1  0.86435621  0.86435621  0.36580897  1.0
  Sb  Sb14  1  0.79601060  0.20398940  0.00000000  1.0
  Sb  Sb15  1  0.20398940  0.79601060  0.00000000  1.0
  Sb  Sb16  1  0.70398940  0.29601060  0.50000000  1.0
  Sb  Sb17  1  0.29601060  0.70398940  0.50000000  1.0