# generated using pymatgen
data_Y5Tm5(GaSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75060071
_cell_length_b   8.75843603
_cell_length_c   6.37684523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04646058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Tm5(GaSb2)2
_chemical_formula_sum   'Y5 Tm5 Ga2 Sb4'
_cell_volume   423.05557691
_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  0.24512540  0.99919488  0.25000000  1.0
  Y  Y1  1  0.75443794  0.00015042  0.75000000  1.0
  Y  Y2  1  0.98683310  0.23572871  0.25000000  1.0
  Y  Y3  1  0.75295526  0.76516019  0.25000000  1.0
  Y  Y4  1  0.24685396  0.23423632  0.75000000  1.0
  Tm  Tm5  1  0.34256146  0.68523778  0.99980504  1.0
  Tm  Tm6  1  0.65689504  0.31439782  0.50002987  1.0
  Tm  Tm7  1  0.65689504  0.31439782  0.99997013  1.0
  Tm  Tm8  1  0.34256146  0.68523778  0.50019496  1.0
  Tm  Tm9  1  0.01482691  0.76619550  0.75000000  1.0
  Ga  Ga10  1  0.60219264  0.99975849  0.25000000  1.0
  Ga  Ga11  1  0.39575063  0.99881149  0.75000000  1.0
  Sb  Sb12  1  0.99382614  0.60532210  0.25000000  1.0
  Sb  Sb13  1  0.38824031  0.39411948  0.25000000  1.0
  Sb  Sb14  1  0.61438958  0.60622682  0.75000000  1.0
  Sb  Sb15  1  0.00565511  0.39582539  0.75000000  1.0