# generated using pymatgen
data_Tm3Sc3FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76638308
_cell_length_b   7.76647758
_cell_length_c   4.14124580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00352827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc3FeSb2
_chemical_formula_sum   'Tm3 Sc3 Fe1 Sb2'
_cell_volume   216.31622714
_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  0.00001616  0.60753945  0.50000000  1.0
  Tm  Tm1  1  0.39242476  0.39244675  0.50000000  1.0
  Tm  Tm2  1  0.60756949  0.00003860  0.50000000  1.0
  Sc  Sc3  1  0.23093790  0.99998387  0.00000000  1.0
  Sc  Sc4  1  0.76906699  0.76906107  0.00000000  1.0
  Sc  Sc5  1  0.99999028  0.23094404  0.00000000  1.0
  Fe  Fe6  1  0.99999234  0.99997819  0.50000000  1.0
  Sb  Sb7  1  0.33333161  0.66669160  0.00000000  1.0
  Sb  Sb8  1  0.66667248  0.33331542  0.00000000  1.0