# generated using pymatgen
data_Y5(SiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52894566
_cell_length_b   8.52899699
_cell_length_c   7.89433817
_cell_angle_alpha   90.00227086
_cell_angle_beta   90.00389041
_cell_angle_gamma   124.97486901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(SiSb)2
_chemical_formula_sum   'Y10 Si4 Sb4'
_cell_volume   470.55118552
_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
  Y  Y0  1  0.03854067  0.29042171  0.33561024  1.0
  Y  Y1  1  0.96140061  0.70947922  0.66443207  1.0
  Y  Y2  1  0.46137262  0.20948333  0.83551862  1.0
  Y  Y3  1  0.79058266  0.53865023  0.16448727  1.0
  Y  Y4  1  0.53865788  0.79056058  0.16446819  1.0
  Y  Y5  1  0.20946636  0.46136597  0.83549525  1.0
  Y  Y6  1  0.70947877  0.96137540  0.66446360  1.0
  Y  Y7  1  0.29043364  0.03854522  0.33558937  1.0
  Y  Y8  1  0.00001511  0.00000902  -0.00001665  1.0
  Y  Y9  1  0.50001355  0.49999627  0.50001083  1.0
  Si  Si10  1  0.36568442  0.36567866  0.13293601  1.0
  Si  Si11  1  0.63433070  0.63432038  0.86707319  1.0
  Si  Si12  1  0.13429390  0.13428860  0.63289906  1.0
  Si  Si13  1  0.86567304  0.86566096  0.36712241  1.0
  Sb  Sb14  1  0.79531228  0.20492949  -0.00007561  1.0
  Sb  Sb15  1  0.20492281  0.79537338  -0.00008483  1.0
  Sb  Sb16  1  0.70468573  0.29509831  0.50004902  1.0
  Sb  Sb17  1  0.29513525  0.70476328  0.50002198  1.0