# generated using pymatgen
data_CaCd2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.70043880
_cell_length_b   12.70043880
_cell_length_c   12.70043880
_cell_angle_alpha   122.83037167
_cell_angle_beta   118.92971144
_cell_angle_gamma   88.51644606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCd2Ag
_chemical_formula_sum   'Ca1 Cd2 Ag1'
_cell_volume   1426.64927957
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.27393700  0.27393700  1.0
  Cd  Cd2  1  0.00000000  0.72606300  0.72606300  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.50000000  1.0