# generated using pymatgen
data_TmSc4Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21780254
_cell_length_b   8.24231622
_cell_length_c   6.09503386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09872375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSc4Ga2Sb
_chemical_formula_sum   'Tm2 Sc8 Ga4 Sb2'
_cell_volume   357.17317090
_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  0.23127535  0.99871841  0.25000000  1.0
  Tm  Tm1  1  0.23127535  0.23255894  0.75000000  1.0
  Sc  Sc2  1  0.31640956  0.65820478  0.00000000  1.0
  Sc  Sc3  1  0.67315392  0.33657696  0.50000000  1.0
  Sc  Sc4  1  0.67315392  0.33657696  0.00000000  1.0
  Sc  Sc5  1  0.31640956  0.65820478  0.50000000  1.0
  Sc  Sc6  1  0.01169874  0.76035806  0.75000000  1.0
  Sc  Sc7  1  0.01169874  0.25134068  0.25000000  1.0
  Sc  Sc8  1  0.76420918  0.75030667  0.25000000  1.0
  Sc  Sc9  1  0.76420918  0.01390351  0.75000000  1.0
  Ga  Ga10  1  0.99421504  0.39958937  0.75000000  1.0
  Ga  Ga11  1  0.99421504  0.59462567  0.25000000  1.0
  Ga  Ga12  1  0.40029396  0.40165089  0.25000000  1.0
  Ga  Ga13  1  0.40029396  0.99864207  0.75000000  1.0
  Sb  Sb14  1  0.60874425  0.99534567  0.25000000  1.0
  Sb  Sb15  1  0.60874425  0.61339858  0.75000000  1.0