# generated using pymatgen
data_Tm3Sc2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68069375
_cell_length_b   8.68721325
_cell_length_c   6.16090733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97518148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2InSb2
_chemical_formula_sum   'Tm6 Sc4 In2 Sb4'
_cell_volume   402.45634907
_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  0.23819199  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.76180801  1.00000000  0.75000000  1.0
  Tm  Tm2  1  0.99223476  0.23900308  0.25000000  1.0
  Tm  Tm3  1  0.75323168  0.76099692  0.25000000  1.0
  Tm  Tm4  1  0.24676832  0.23900308  0.75000000  1.0
  Tm  Tm5  1  0.00776524  0.76099692  0.75000000  1.0
  Sc  Sc6  1  0.33390016  0.66780132  0.00000000  1.0
  Sc  Sc7  1  0.66609984  0.33219868  0.50000000  1.0
  Sc  Sc8  1  0.66609984  0.33219868  0.00000000  1.0
  Sc  Sc9  1  0.33390016  0.66780132  0.50000000  1.0
  In  In10  1  0.59677133  0.00000000  0.25000000  1.0
  In  In11  1  0.40322867  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99768040  0.60613272  0.25000000  1.0
  Sb  Sb13  1  0.39154767  0.39386728  0.25000000  1.0
  Sb  Sb14  1  0.60845233  0.60613272  0.75000000  1.0
  Sb  Sb15  1  0.00231960  0.39386728  0.75000000  1.0