# generated using pymatgen
data_CdInAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.42692132
_cell_length_b   11.42692132
_cell_length_c   11.42692132
_cell_angle_alpha   122.84368639
_cell_angle_beta   119.06659598
_cell_angle_gamma   88.38548690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdInAg2
_chemical_formula_sum   'Cd1 In1 Ag2'
_cell_volume   1037.90720995
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.25049100  0.25049100  1.0
  Ag  Ag3  1  0.00000000  0.74950900  0.74950900  1.0