# generated using pymatgen
data_Tm3Sc2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22818354
_cell_length_b   8.67000581
_cell_length_c   8.67000781
_cell_angle_alpha   119.99998648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2Sn3
_chemical_formula_sum   'Tm6 Sc4 Sn6'
_cell_volume   405.44408660
_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  0.74999930  0.23867832  1.00000000  1.0
  Tm  Tm1  1  0.75000148  0.76130252  0.76130920  1.0
  Tm  Tm2  1  0.75000148  0.99999332  0.23869080  1.0
  Tm  Tm3  1  0.24999930  0.76132168  0.00000000  1.0
  Tm  Tm4  1  0.25000148  0.23869748  0.23869080  1.0
  Tm  Tm5  1  0.25000148  0.00000668  0.76130920  1.0
  Sc  Sc6  1  0.49999855  0.33333425  0.66667028  1.0
  Sc  Sc7  1  0.49999855  0.66666397  0.33332972  1.0
  Sc  Sc8  1  0.99999855  0.66666575  0.33332972  1.0
  Sc  Sc9  1  0.99999855  0.33333603  0.66667028  1.0
  Sn  Sn10  1  0.74999849  0.60197532  1.00000000  1.0
  Sn  Sn11  1  0.74999958  0.39801130  0.39801077  1.0
  Sn  Sn12  1  0.74999958  0.00000053  0.60198923  1.0
  Sn  Sn13  1  0.24999849  0.39802468  0.00000000  1.0
  Sn  Sn14  1  0.24999958  0.60198870  0.60198923  1.0
  Sn  Sn15  1  0.24999958  0.99999947  0.39801077  1.0