# generated using pymatgen
data_Sc4CdGa2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74183243
_cell_length_b   6.70958624
_cell_length_c   6.74162177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00052260
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CdGa2Tc
_chemical_formula_sum   'Sc8 Cd2 Ga4 Tc2'
_cell_volume   304.95662750
_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
  Sc  Sc0  1  0.76596465  0.50074602  0.26596357  1.0
  Sc  Sc1  1  0.76596465  0.99925398  0.26596357  1.0
  Sc  Sc2  1  0.23405673  0.00074749  0.26594266  1.0
  Sc  Sc3  1  0.23405673  0.49925251  0.26594266  1.0
  Sc  Sc4  1  0.76594356  0.50074756  0.73405741  1.0
  Sc  Sc5  1  0.76594356  0.99925244  0.73405741  1.0
  Sc  Sc6  1  0.23403568  0.00074593  0.73403638  1.0
  Sc  Sc7  1  0.23403568  0.49925407  0.73403638  1.0
  Cd  Cd8  1  0.50081975  0.25000000  0.00000192  1.0
  Cd  Cd9  1  0.49917887  0.75000000  0.99999815  1.0
  Ga  Ga10  1  0.99882096  0.25000000  0.00000118  1.0
  Ga  Ga11  1  0.00118006  0.75000000  0.99999882  1.0
  Ga  Ga12  1  0.50139330  0.25000000  0.49999907  1.0
  Ga  Ga13  1  0.49860851  0.75000000  0.50000089  1.0
  Tc  Tc14  1  0.00102621  0.75000000  0.50000003  1.0
  Tc  Tc15  1  0.99897210  0.25000000  0.49999990  1.0