# generated using pymatgen
data_Y3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21756410
_cell_length_b   12.45317899
_cell_length_c   12.45285838
_cell_angle_alpha   90.00157937
_cell_angle_beta   90.00183703
_cell_angle_gamma   89.99575269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sb
_chemical_formula_sum   'Y24 Sb8'
_cell_volume   964.20537597
_cell_formula_units_Z   8
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  0.28625231  0.14017836  0.66565108  1.0
  Y  Y1  1  0.28627741  0.35976645  0.83441873  1.0
  Y  Y2  1  0.78628583  0.16555395  0.85978484  1.0
  Y  Y3  1  0.78627097  0.33437341  0.64029659  1.0
  Y  Y4  1  0.71373175  0.85974688  0.33435543  1.0
  Y  Y5  1  0.71372209  0.64030847  0.16556654  1.0
  Y  Y6  1  0.21372590  0.83437085  0.14020620  1.0
  Y  Y7  1  0.21372933  0.66569934  0.35971877  1.0
  Y  Y8  1  0.23261742  0.96557427  0.42599219  1.0
  Y  Y9  1  0.23263369  0.53444251  0.07397628  1.0
  Y  Y10  1  0.73261327  0.92595956  0.03438144  1.0
  Y  Y11  1  0.73261819  0.57407761  0.46560023  1.0
  Y  Y12  1  0.76739363  0.03433973  0.57400782  1.0
  Y  Y13  1  0.76738296  0.46565049  0.92602061  1.0
  Y  Y14  1  0.26737601  0.07393145  0.96560977  1.0
  Y  Y15  1  0.26738547  0.42603444  0.53441003  1.0
  Y  Y16  1  0.53561270  0.21850864  0.39262190  1.0
  Y  Y17  1  0.53562059  0.28141440  0.10732529  1.0
  Y  Y18  1  0.03562937  0.89264493  0.78146441  1.0
  Y  Y19  1  0.03565176  0.60741311  0.71861475  1.0
  Y  Y20  1  0.46436254  0.78146866  0.60737249  1.0
  Y  Y21  1  0.46438411  0.71860738  0.89267940  1.0
  Y  Y22  1  0.96435380  0.10727956  0.21853439  1.0
  Y  Y23  1  0.96434997  0.39266565  0.28138398  1.0
  Sb  Sb24  1  0.54207632  0.95054487  0.79252224  1.0
  Sb  Sb25  1  0.54212544  0.54949306  0.70750802  1.0
  Sb  Sb26  1  0.04208295  0.29251115  0.04944235  1.0
  Sb  Sb27  1  0.04207625  0.20743096  0.45055464  1.0
  Sb  Sb28  1  0.45790762  0.04935281  0.20743782  1.0
  Sb  Sb29  1  0.45792647  0.45061063  0.29252132  1.0
  Sb  Sb30  1  0.95789973  0.70749033  0.95054850  1.0
  Sb  Sb31  1  0.95792218  0.79254907  0.54947298  1.0