# generated using pymatgen
data_CaY11(InAg)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23902365
_cell_length_b   7.44955307
_cell_length_c   15.68985128
_cell_angle_alpha   90.00005990
_cell_angle_beta   89.99946338
_cell_angle_gamma   90.00071668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY11(InAg)6
_chemical_formula_sum   'Ca1 Y11 In6 Ag6'
_cell_volume   612.34955177
_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  0.49999570  0.24875859  0.99997445  1.0
  Y  Y1  1  0.49999713  0.74714185  0.99996306  1.0
  Y  Y2  1  0.00006616  0.24889872  0.16438148  1.0
  Y  Y3  1  0.00007362  0.74912713  0.16755163  1.0
  Y  Y4  1  0.50008461  0.25075485  0.33268676  1.0
  Y  Y5  1  0.50008707  0.75228257  0.33521432  1.0
  Y  Y6  1  0.00000600  0.25081216  0.50002511  1.0
  Y  Y7  1  0.00000340  0.75109735  0.50003441  1.0
  Y  Y8  1  0.49991259  0.25074100  0.66735832  1.0
  Y  Y9  1  0.49991531  0.75228616  0.66483686  1.0
  Y  Y10  1  0.99992822  0.24889973  0.83557078  1.0
  Y  Y11  1  0.99991978  0.74911512  0.83238681  1.0
  In  In12  1  0.99999893  0.99314123  0.99993654  1.0
  In  In13  1  0.50010205  0.50140765  0.16895905  1.0
  In  In14  1  0.00010261  0.00206133  0.33358925  1.0
  In  In15  1  0.50001393  0.49944331  0.50007701  1.0
  In  In16  1  0.99990354  0.00210696  0.66644407  1.0
  In  In17  1  0.49990239  0.50137430  0.83100800  1.0
  Ag  Ag18  1  0.99998525  0.51179723  0.99992767  1.0
  Ag  Ag19  1  0.50005161  0.99288727  0.17041033  1.0
  Ag  Ag20  1  0.00011944  0.50050458  0.33324079  1.0
  Ag  Ag21  1  0.50000737  0.00194572  0.50007124  1.0
  Ag  Ag22  1  0.99989073  0.50050987  0.66676808  1.0
  Ag  Ag23  1  0.49992157  0.99290530  0.82958696  1.0