# generated using pymatgen
data_Tm3Sc3CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78339909
_cell_length_b   7.78339892
_cell_length_c   4.07569999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc3CoSb2
_chemical_formula_sum   'Tm3 Sc3 Co1 Sb2'
_cell_volume   213.83135544
_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  0.61000953  1.00000000  0.50000000  1.0
  Tm  Tm1  1  0.38999047  0.38999047  0.50000000  1.0
  Tm  Tm2  1  1.00000000  0.61000953  0.50000000  1.0
  Sc  Sc3  1  0.23011572  1.00000000  0.00000000  1.0
  Sc  Sc4  1  0.76988428  0.76988428  0.00000000  1.0
  Sc  Sc5  1  1.00000000  0.23011572  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0