# generated using pymatgen
data_Tm3Sc2SnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70816579
_cell_length_b   8.69857988
_cell_length_c   6.08643241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03646464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2SnSb2
_chemical_formula_sum   'Tm6 Sc4 Sn2 Sb4'
_cell_volume   399.12486545
_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  0.24276699  1.00000000  0.25000000  1.0
  Tm  Tm1  1  0.75723301  0.00000000  0.75000000  1.0
  Tm  Tm2  1  0.99595034  0.24226882  0.25000000  1.0
  Tm  Tm3  1  0.75368151  0.75773118  0.25000000  1.0
  Tm  Tm4  1  0.24631849  0.24226882  0.75000000  1.0
  Tm  Tm5  1  0.00404966  0.75773118  0.75000000  1.0
  Sc  Sc6  1  0.33341801  0.66683602  0.00000000  1.0
  Sc  Sc7  1  0.66658199  0.33316398  0.50000000  1.0
  Sc  Sc8  1  0.66658199  0.33316398  0.00000000  1.0
  Sc  Sc9  1  0.33341801  0.66683602  0.50000000  1.0
  Sn  Sn10  1  0.60224067  1.00000000  0.25000000  1.0
  Sn  Sn11  1  0.39775933  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99855684  0.60702535  0.25000000  1.0
  Sb  Sb13  1  0.39153149  0.39297465  0.25000000  1.0
  Sb  Sb14  1  0.60846851  0.60702535  0.75000000  1.0
  Sb  Sb15  1  0.00144316  0.39297465  0.75000000  1.0