# generated using pymatgen
data_Tm5SnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82672143
_cell_length_b   8.80160661
_cell_length_c   6.27705154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09443960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5SnSb2
_chemical_formula_sum   'Tm10 Sn2 Sb4'
_cell_volume   421.92341022
_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  0.33415385  0.66830871  0.00000000  1.0
  Tm  Tm1  1  0.66584615  0.33169129  0.50000000  1.0
  Tm  Tm2  1  0.66584615  0.33169129  0.00000000  1.0
  Tm  Tm3  1  0.33415385  0.66830871  0.50000000  1.0
  Tm  Tm4  1  0.24217577  0.00000000  0.25000000  1.0
  Tm  Tm5  1  0.75782423  1.00000000  0.75000000  1.0
  Tm  Tm6  1  0.99686583  0.24104813  0.25000000  1.0
  Tm  Tm7  1  0.75581770  0.75895187  0.25000000  1.0
  Tm  Tm8  1  0.24418230  0.24104813  0.75000000  1.0
  Tm  Tm9  1  0.00313417  0.75895187  0.75000000  1.0
  Sn  Sn10  1  0.60684594  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.39315406  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99880687  0.60994954  0.25000000  1.0
  Sb  Sb13  1  0.38885734  0.39005046  0.25000000  1.0
  Sb  Sb14  1  0.61114266  0.60994954  0.75000000  1.0
  Sb  Sb15  1  0.00119313  0.39005046  0.75000000  1.0