# generated using pymatgen
data_Tm5InSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78288186
_cell_length_b   8.80437402
_cell_length_c   6.42970494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91928997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5InSnSb
_chemical_formula_sum   'Tm10 In2 Sn2 Sb2'
_cell_volume   430.93307884
_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  0.33404198  0.66958773  0.00184037  1.0
  Tm  Tm1  1  0.66445625  0.33041227  0.49815963  1.0
  Tm  Tm2  1  0.66445625  0.33041227  0.00184037  1.0
  Tm  Tm3  1  0.33404198  0.66958773  0.49815963  1.0
  Tm  Tm4  1  0.23516519  0.00000000  0.25000000  1.0
  Tm  Tm5  1  0.76385248  1.00000000  0.75000000  1.0
  Tm  Tm6  1  0.99453345  0.23600981  0.25000000  1.0
  Tm  Tm7  1  0.75852464  0.76399019  0.25000000  1.0
  Tm  Tm8  1  0.24218616  0.23427745  0.75000000  1.0
  Tm  Tm9  1  0.00790871  0.76572255  0.75000000  1.0
  In  In10  1  0.60120266  0.00000000  0.25000000  1.0
  In  In11  1  0.40061033  1.00000000  0.75000000  1.0
  Sn  Sn12  1  0.99708776  0.60682411  0.25000000  1.0
  Sn  Sn13  1  0.39026365  0.39317589  0.25000000  1.0
  Sb  Sb14  1  0.60989357  0.60811763  0.75000000  1.0
  Sb  Sb15  1  0.00177594  0.39188237  0.75000000  1.0