# generated using pymatgen
data_Y10Ga2Sn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59788788
_cell_length_b   8.82620818
_cell_length_c   8.81583935
_cell_angle_alpha   120.08604254
_cell_angle_beta   90.00005030
_cell_angle_gamma   89.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ga2Sn3Sb
_chemical_formula_sum   'Y10 Ga2 Sn3 Sb1'
_cell_volume   444.21804927
_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  0.50133552  0.34347658  0.68591015  1.0
  Y  Y1  1  0.50120559  0.65653652  0.31524857  1.0
  Y  Y2  1  0.99879499  0.65653828  0.31525550  1.0
  Y  Y3  1  0.99866493  0.34347443  0.68590388  1.0
  Y  Y4  1  0.75000385  0.24207280  0.00109174  1.0
  Y  Y5  1  0.74999964  0.75667381  0.76757039  1.0
  Y  Y6  1  0.75000069  0.99065226  0.23448337  1.0
  Y  Y7  1  0.24999835  0.75590137  0.99670625  1.0
  Y  Y8  1  0.25000263  0.24479880  0.23201765  1.0
  Y  Y9  1  0.25000232  0.00973978  0.76673911  1.0
  Ga  Ga10  1  0.75000439  0.60320673  0.00150756  1.0
  Ga  Ga11  1  0.24999764  0.39813926  0.99966162  1.0
  Sn  Sn12  1  0.74999801  0.39240522  0.39846587  1.0
  Sn  Sn13  1  0.74999924  0.99484852  0.60345988  1.0
  Sn  Sn14  1  0.25000334  0.60667112  0.60125729  1.0
  Sb  Sb15  1  0.24998986  0.00486352  0.39472216  1.0