# generated using pymatgen
data_Tm8Cd3InGa8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19468632
_cell_length_b   7.19468632
_cell_length_c   8.41593113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Cd3InGa8
_chemical_formula_sum   'Tm8 Cd3 In1 Ga8'
_cell_volume   435.63814565
_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  0.82814894  0.17272340  0.49998676  1.0
  Tm  Tm1  1  0.17185106  0.82727660  0.49998676  1.0
  Tm  Tm2  1  0.32727660  0.32814894  0.00001324  1.0
  Tm  Tm3  1  0.67272340  0.67185106  0.00001324  1.0
  Tm  Tm4  1  0.67286002  0.67205943  0.50001479  1.0
  Tm  Tm5  1  0.32713998  0.32794057  0.50001479  1.0
  Tm  Tm6  1  0.17205943  0.82713998  0.99998521  1.0
  Tm  Tm7  1  0.82794057  0.17286002  0.99998521  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.25000000  1.0
  Cd  Cd9  1  0.00000000  0.50000000  0.75000000  1.0
  Cd  Cd10  1  0.50000000  0.00000000  0.75000000  1.0
  In  In11  1  0.00000000  0.50000000  0.25000000  1.0
  Ga  Ga12  1  0.62141265  0.37316066  0.25028279  1.0
  Ga  Ga13  1  0.37858735  0.62683934  0.25028279  1.0
  Ga  Ga14  1  0.12546285  0.12500188  0.75016113  1.0
  Ga  Ga15  1  0.87453715  0.87499812  0.75016113  1.0
  Ga  Ga16  1  0.37499812  0.62546285  0.74983887  1.0
  Ga  Ga17  1  0.62500188  0.37453715  0.74983887  1.0
  Ga  Ga18  1  0.87316066  0.87858735  0.24971721  1.0
  Ga  Ga19  1  0.12683934  0.12141265  0.24971721  1.0