# generated using pymatgen
data_ScCd2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.93810811
_cell_length_b   11.93810811
_cell_length_c   11.93810811
_cell_angle_alpha   121.82443411
_cell_angle_beta   119.18857906
_cell_angle_gamma   89.14031124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCd2Ag
_chemical_formula_sum   'Sc1 Cd2 Ag1'
_cell_volume   1192.91107203
_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  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.26175800  0.26175800  1.0
  Cd  Cd2  1  0.00000000  0.73824200  0.73824200  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.50000000  1.0