# generated using pymatgen
data_Sc4CdGa4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82120633
_cell_length_b   6.82120633
_cell_length_c   4.14665698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CdGa4Ag
_chemical_formula_sum   'Sc4 Cd1 Ga4 Ag1'
_cell_volume   192.93920447
_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
  Sc  Sc0  1  0.33269442  0.16882840  0.50000000  1.0
  Sc  Sc1  1  0.83117160  0.33269442  0.50000000  1.0
  Sc  Sc2  1  0.16882840  0.66730658  0.50000000  1.0
  Sc  Sc3  1  0.66730658  0.83117160  0.50000000  1.0
  Cd  Cd4  1  0.49999900  0.49999900  0.00000000  1.0
  Ga  Ga5  1  0.63656077  0.12536491  0.00000000  1.0
  Ga  Ga6  1  0.12536491  0.36343923  0.00000000  1.0
  Ga  Ga7  1  0.87463609  0.63656077  0.00000000  1.0
  Ga  Ga8  1  0.36343923  0.87463609  0.00000000  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.00000000  1.0