# generated using pymatgen
data_Y10(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59306850
_cell_length_b   8.95216592
_cell_length_c   8.95213408
_cell_angle_alpha   60.00004784
_cell_angle_beta   90.00044685
_cell_angle_gamma   89.99897868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10(InSb)3
_chemical_formula_sum   'Y10 In3 Sb3'
_cell_volume   457.58642223
_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
  Y  Y0  1  0.50274809  0.33331208  0.33330687  1.0
  Y  Y1  1  0.50274271  0.66669396  0.66668810  1.0
  Y  Y2  1  0.99725099  0.66664378  0.66664720  1.0
  Y  Y3  1  0.99724556  0.33334948  0.33335913  1.0
  Y  Y4  1  0.74999264  0.23888560  0.76110764  1.0
  Y  Y5  1  0.75001421  0.76110674  0.00000853  1.0
  Y  Y6  1  0.75001458  0.00000445  0.23888763  1.0
  Y  Y7  1  0.25002932  0.76006161  0.23993725  1.0
  Y  Y8  1  0.24999905  0.23994314  0.99999866  1.0
  Y  Y9  1  0.24999868  0.00000521  0.76005587  1.0
  In  In10  1  0.74995357  0.60516560  0.39483276  1.0
  In  In11  1  0.75002209  0.39483452  0.00000023  1.0
  In  In12  1  0.75002748  0.00000394  0.60516720  1.0
  Sb  Sb13  1  0.25003897  0.39390065  0.60609288  1.0
  Sb  Sb14  1  0.24995525  0.60608920  0.00000774  1.0
  Sb  Sb15  1  0.24996481  0.00000005  0.39390230  1.0