# generated using pymatgen
data_CaCd3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65546173
_cell_length_b   5.65546201
_cell_length_c   5.72328746
_cell_angle_alpha   59.60247834
_cell_angle_beta   59.60247671
_cell_angle_gamma   60.08310352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCd3Ag2
_chemical_formula_sum   'Ca1 Cd3 Ag2'
_cell_volume   128.73588414
_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  0.99695365  0.99695365  0.00304635  1.0
  Cd  Cd1  1  0.37641807  0.37641807  0.37488937  1.0
  Cd  Cd2  1  0.75047691  0.75047691  0.74952309  1.0
  Cd  Cd3  1  0.37641807  0.37641807  0.87227549  1.0
  Ag  Ag4  1  0.87496652  0.37476779  0.37513335  1.0
  Ag  Ag5  1  0.37476779  0.87496652  0.37513335  1.0