# generated using pymatgen
data_Tm6Sc4SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70280443
_cell_length_b   8.69914535
_cell_length_c   6.06321700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01392275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Sc4SnSb5
_chemical_formula_sum   'Tm6 Sc4 Sn1 Sb5'
_cell_volume   397.47389292
_cell_formula_units_Z   1
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  0.24563783  1.00000000  0.25000000  1.0
  Tm  Tm1  1  0.75653826  0.00000000  0.75000000  1.0
  Tm  Tm2  1  0.99733047  0.24317904  0.25000000  1.0
  Tm  Tm3  1  0.75415143  0.75682096  0.25000000  1.0
  Tm  Tm4  1  0.24636571  0.24492853  0.75000000  1.0
  Tm  Tm5  1  0.00143718  0.75507147  0.75000000  1.0
  Sc  Sc6  1  0.33331095  0.66681406  0.99956694  1.0
  Sc  Sc7  1  0.66649789  0.33318594  0.50043306  1.0
  Sc  Sc8  1  0.66649789  0.33318594  0.99956694  1.0
  Sc  Sc9  1  0.33331095  0.66681406  0.50043306  1.0
  Sn  Sn10  1  0.60470685  1.00000000  0.25000000  1.0
  Sb  Sb11  1  0.39449976  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99926965  0.60750318  0.25000000  1.0
  Sb  Sb13  1  0.39176548  0.39249682  0.25000000  1.0
  Sb  Sb14  1  0.60804197  0.60740323  0.75000000  1.0
  Sb  Sb15  1  0.00063874  0.39259677  0.75000000  1.0