# generated using pymatgen
data_CaYb3(GaAg6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34515838
_cell_length_b   5.34515833
_cell_length_c   13.89615401
_cell_angle_alpha   89.93520213
_cell_angle_beta   89.93520338
_cell_angle_gamma   117.44755838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb3(GaAg6)2
_chemical_formula_sum   'Ca1 Yb3 Ga2 Ag12'
_cell_volume   352.33059667
_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  0.67475915  0.67475915  0.88351938  1.0
  Yb  Yb1  1  0.32269035  0.32269035  0.11646391  1.0
  Yb  Yb2  1  0.67735594  0.67735594  0.61543474  1.0
  Yb  Yb3  1  0.32250532  0.32250532  0.38406801  1.0
  Ga  Ga4  1  0.83619245  0.83619245  0.25045101  1.0
  Ga  Ga5  1  0.16438887  0.16438887  0.74928207  1.0
  Ag  Ag6  1  0.83082811  0.33561029  0.25058481  1.0
  Ag  Ag7  1  0.16894976  0.66444510  0.74846592  1.0
  Ag  Ag8  1  0.33561029  0.83082811  0.25058481  1.0
  Ag  Ag9  1  0.66444510  0.16894976  0.74846592  1.0
  Ag  Ag10  1  0.99415035  0.67035260  0.07736982  1.0
  Ag  Ag11  1  0.00911641  0.33016091  0.57519003  1.0
  Ag  Ag12  1  0.66947113  0.99029511  0.42417276  1.0
  Ag  Ag13  1  0.33004533  0.00868283  0.92460611  1.0
  Ag  Ag14  1  0.00868283  0.33004533  0.92460611  1.0
  Ag  Ag15  1  0.99029511  0.66947113  0.42417276  1.0
  Ag  Ag16  1  0.33016091  0.00911641  0.57519003  1.0
  Ag  Ag17  1  0.67035260  0.99415035  0.07736982  1.0