# generated using pymatgen
data_Dy4Lu(SiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46464637
_cell_length_b   8.46464691
_cell_length_c   7.83119782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.06782273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Lu(SiSb)2
_chemical_formula_sum   'Dy8 Lu2 Si4 Sb4'
_cell_volume   459.25083933
_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  0.03804211  0.28927497  0.33675518  1.0
  Dy  Dy1  1  0.96195789  0.71072503  0.66324482  1.0
  Dy  Dy2  1  0.46195789  0.21072503  0.83675518  1.0
  Dy  Dy3  1  0.78927497  0.53804211  0.16324482  1.0
  Dy  Dy4  1  0.53804211  0.78927497  0.16324482  1.0
  Dy  Dy5  1  0.21072503  0.46195789  0.83675518  1.0
  Dy  Dy6  1  0.71072503  0.96195789  0.66324482  1.0
  Dy  Dy7  1  0.28927497  0.03804211  0.33675518  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36240993  0.36240993  0.13612192  1.0
  Si  Si11  1  0.63759007  0.63759007  0.86387808  1.0
  Si  Si12  1  0.13759007  0.13759007  0.63612192  1.0
  Si  Si13  1  0.86240993  0.86240993  0.36387808  1.0
  Sb  Sb14  1  0.79681554  0.20318446  0.00000000  1.0
  Sb  Sb15  1  0.20318446  0.79681554  0.00000000  1.0
  Sb  Sb16  1  0.70318446  0.29681554  0.50000000  1.0
  Sb  Sb17  1  0.29681554  0.70318446  0.50000000  1.0