# generated using pymatgen
data_Y10(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48590639
_cell_length_b   8.95485760
_cell_length_c   8.95479163
_cell_angle_alpha   120.00028252
_cell_angle_beta   90.00045988
_cell_angle_gamma   89.99989551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10(SnSb)3
_chemical_formula_sum   'Y10 Sn3 Sb3'
_cell_volume   450.41644656
_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  0.50028817  0.33333397  0.66666565  1.0
  Y  Y1  1  0.50029743  0.66666754  0.33333417  1.0
  Y  Y2  1  0.99970229  0.66667004  0.33333749  1.0
  Y  Y3  1  0.99971142  0.33333318  0.66666229  1.0
  Y  Y4  1  0.75000013  0.24273451  0.99999807  1.0
  Y  Y5  1  0.75000121  0.75727864  0.75727534  1.0
  Y  Y6  1  0.75000068  0.00000506  0.24272381  1.0
  Y  Y7  1  0.24999903  0.75645775  0.99999643  1.0
  Y  Y8  1  0.25000139  0.24352380  0.24353155  1.0
  Y  Y9  1  0.25000169  0.99999999  0.75647094  1.0
  Sn  Sn10  1  0.74999953  0.60819824  0.00001614  1.0
  Sn  Sn11  1  0.75000006  0.39182592  0.39180820  1.0
  Sn  Sn12  1  0.75000029  0.99998889  0.60817642  1.0
  Sb  Sb13  1  0.24999696  0.39078758  0.99999548  1.0
  Sb  Sb14  1  0.24999640  0.60919065  0.60920275  1.0
  Sb  Sb15  1  0.25000531  0.00000323  0.39080527  1.0