# generated using pymatgen
data_Tm5GaSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63768361
_cell_length_b   8.65670813
_cell_length_c   6.39650565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92732476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5GaSnSb
_chemical_formula_sum   'Tm10 Ga2 Sn2 Sb2'
_cell_volume   414.51577784
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.34278174  0.68678533  0.00199741  1.0
  Tm  Tm1  1  0.65599742  0.31321467  0.49800259  1.0
  Tm  Tm2  1  0.65599742  0.31321467  0.00199741  1.0
  Tm  Tm3  1  0.34278174  0.68678533  0.49800259  1.0
  Tm  Tm4  1  0.24098224  1.00000000  0.25000000  1.0
  Tm  Tm5  1  0.75768058  0.00000000  0.75000000  1.0
  Tm  Tm6  1  0.98785446  0.23107614  0.25000000  1.0
  Tm  Tm7  1  0.75678032  0.76892386  0.25000000  1.0
  Tm  Tm8  1  0.24392053  0.22947045  0.75000000  1.0
  Tm  Tm9  1  0.01445008  0.77052955  0.75000000  1.0
  Ga  Ga10  1  0.60320579  1.00000000  0.25000000  1.0
  Ga  Ga11  1  0.39862349  0.00000000  0.75000000  1.0
  Sn  Sn12  1  0.99340100  0.60378830  0.25000000  1.0
  Sn  Sn13  1  0.38961170  0.39621170  0.25000000  1.0
  Sb  Sb14  1  0.61038585  0.60484020  0.75000000  1.0
  Sb  Sb15  1  0.00554565  0.39515980  0.75000000  1.0