# generated using pymatgen
data_Tm5(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65057575
_cell_length_b   8.65057520
_cell_length_c   7.99587165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.04118471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(InSb)2
_chemical_formula_sum   'Tm10 In4 Sb4'
_cell_volume   489.89338898
_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  0.03242027  0.30373568  0.33416524  1.0
  Tm  Tm1  1  0.96757973  0.69626432  0.66583476  1.0
  Tm  Tm2  1  0.46757973  0.19626432  0.83416524  1.0
  Tm  Tm3  1  0.80373568  0.53242027  0.16583476  1.0
  Tm  Tm4  1  0.53242027  0.80373568  0.16583476  1.0
  Tm  Tm5  1  0.19626432  0.46757973  0.83416524  1.0
  Tm  Tm6  1  0.69626432  0.96757973  0.66583476  1.0
  Tm  Tm7  1  0.30373568  0.03242027  0.33416524  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36984552  0.36984552  0.12957073  1.0
  In  In11  1  0.63015448  0.63015448  0.87042927  1.0
  In  In12  1  0.13015448  0.13015448  0.62957073  1.0
  In  In13  1  0.86984552  0.86984552  0.37042927  1.0
  Sb  Sb14  1  0.79619355  0.20380645  0.00000000  1.0
  Sb  Sb15  1  0.20380645  0.79619355  0.00000000  1.0
  Sb  Sb16  1  0.70380645  0.29619355  0.50000000  1.0
  Sb  Sb17  1  0.29619355  0.70380645  0.50000000  1.0