# generated using pymatgen
data_Tm3Sc2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69776009
_cell_length_b   8.69776011
_cell_length_c   6.04249632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2Sb3
_chemical_formula_sum   'Tm6 Sc4 Sb6'
_cell_volume   395.87844871
_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  0.24563946  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.75436054  1.00000000  0.75000000  1.0
  Tm  Tm2  1  0.00000000  0.24563946  0.25000000  1.0
  Tm  Tm3  1  0.75436054  0.75436054  0.25000000  1.0
  Tm  Tm4  1  0.24563946  0.24563946  0.75000000  1.0
  Tm  Tm5  1  1.00000000  0.75436054  0.75000000  1.0
  Sc  Sc6  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc7  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc8  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc9  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb10  1  0.60755844  0.00000000  0.25000000  1.0
  Sb  Sb11  1  0.39244156  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.60755844  0.25000000  1.0
  Sb  Sb13  1  0.39244156  0.39244156  0.25000000  1.0
  Sb  Sb14  1  0.60755844  0.60755844  0.75000000  1.0
  Sb  Sb15  1  1.00000000  0.39244156  0.75000000  1.0