# generated using pymatgen
data_Ca2CdAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91152498
_cell_length_b   5.91152508
_cell_length_c   5.91152511
_cell_angle_alpha   135.35984981
_cell_angle_beta   115.75671056
_cell_angle_gamma   81.59990769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CdAg2
_chemical_formula_sum   'Ca2 Cd1 Ag2'
_cell_volume   126.31827989
_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  0.70516715  0.20516715  0.50000000  1.0
  Ca  Ca1  1  0.29483285  0.79483285  0.50000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.72082608  0.50000000  0.22082608  1.0
  Ag  Ag4  1  0.27917392  0.50000000  0.77917392  1.0