# generated using pymatgen
data_Y10Ga2SnSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83739145
_cell_length_b   8.82370592
_cell_length_c   6.50302566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01715022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ga2SnSb3
_chemical_formula_sum   'Y10 Ga2 Sn1 Sb3'
_cell_volume   439.08250900
_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  0.33450525  0.66742599  0.00005064  1.0
  Y  Y1  1  0.65321060  0.32729644  0.49988788  1.0
  Y  Y2  1  0.65321060  0.32729644  0.00011212  1.0
  Y  Y3  1  0.33450525  0.66742599  0.49994936  1.0
  Y  Y4  1  0.24322382  0.00922025  0.25000000  1.0
  Y  Y5  1  0.24424983  0.23384348  0.75000000  1.0
  Y  Y6  1  0.01178537  0.76668772  0.75000000  1.0
  Y  Y7  1  0.01254682  0.24607317  0.25000000  1.0
  Y  Y8  1  0.75468093  0.75234258  0.25000000  1.0
  Y  Y9  1  0.75303062  0.00037984  0.75000000  1.0
  Ga  Ga10  1  0.39418944  0.39694554  0.25000000  1.0
  Ga  Ga11  1  0.39489943  0.99810406  0.75000000  1.0
  Sn  Sn12  1  0.99807502  0.60578480  0.25000000  1.0
  Sb  Sb13  1  0.61064119  0.00112737  0.25000000  1.0
  Sb  Sb14  1  0.60918845  0.60921884  0.75000000  1.0
  Sb  Sb15  1  0.99806036  0.39082948  0.75000000  1.0