# generated using pymatgen
data_Y9Tm(GaSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82734211
_cell_length_b   8.80606510
_cell_length_c   6.45215432
_cell_angle_alpha   90.01096230
_cell_angle_beta   89.97813467
_cell_angle_gamma   120.07995504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Tm(GaSb2)2
_chemical_formula_sum   'Y9 Tm1 Ga2 Sb4'
_cell_volume   434.00699593
_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  0.34177598  0.68355395  0.00000000  1.0
  Y  Y1  1  0.65881935  0.31763770  0.50000000  1.0
  Y  Y2  1  0.65773792  0.31547384  1.00000000  1.0
  Y  Y3  1  0.24542147  0.99995919  0.25106978  1.0
  Y  Y4  1  0.75453772  0.99995919  0.74893022  1.0
  Y  Y5  1  0.98700923  0.23427587  0.25013022  1.0
  Y  Y6  1  0.75247148  0.76495011  0.25025413  1.0
  Y  Y7  1  0.24726564  0.23427587  0.74986978  1.0
  Y  Y8  1  0.01247963  0.76495011  0.74974587  1.0
  Tm  Tm9  1  0.34316019  0.68632338  0.50000000  1.0
  Ga  Ga10  1  0.60279504  0.99830732  0.25273494  1.0
  Ga  Ga11  1  0.39551328  0.99830732  0.74726506  1.0
  Sb  Sb12  1  0.99583866  0.60759648  0.25129630  1.0
  Sb  Sb13  1  0.38664912  0.39341660  0.25208386  1.0
  Sb  Sb14  1  0.61175682  0.60759648  0.74870370  1.0
  Sb  Sb15  1  0.00676748  0.39341660  0.74791614  1.0