# generated using pymatgen
data_Ca6Cd2AgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39255726
_cell_length_b   7.74437631
_cell_length_c   16.17702638
_cell_angle_alpha   89.99998569
_cell_angle_beta   90.00022723
_cell_angle_gamma   90.00004324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Cd2AgPb3
_chemical_formula_sum   'Ca12 Cd4 Ag2 Pb6'
_cell_volume   675.58485786
_cell_formula_units_Z   2
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  0.49999394  0.25351922  0.99627612  1.0
  Ca  Ca1  1  0.49999394  0.74648178  0.99627612  1.0
  Ca  Ca2  1  0.99999551  0.24950240  0.16622608  1.0
  Ca  Ca3  1  0.99999651  0.75049960  0.16622608  1.0
  Ca  Ca4  1  0.49999292  0.25048813  0.33376676  1.0
  Ca  Ca5  1  0.49999392  0.74951287  0.33376676  1.0
  Ca  Ca6  1  0.99999645  0.24649437  0.50372042  1.0
  Ca  Ca7  1  0.99999745  0.75350563  0.50372042  1.0
  Ca  Ca8  1  0.50000665  0.24630488  0.66972411  1.0
  Ca  Ca9  1  0.50000765  0.75369412  0.66972411  1.0
  Ca  Ca10  1  0.00000161  0.25369313  0.83028359  1.0
  Ca  Ca11  1  0.00000161  0.74630787  0.83028359  1.0
  Cd  Cd12  1  0.00001163  0.00000000  0.99649791  1.0
  Cd  Cd13  1  0.49999416  0.50000000  0.16468329  1.0
  Cd  Cd14  1  0.99998612  1.00000000  0.33532427  1.0
  Cd  Cd15  1  0.49999533  0.50000000  0.50347743  1.0
  Ag  Ag16  1  0.00003477  1.00000000  0.66806161  1.0
  Ag  Ag17  1  0.50000920  0.50000000  0.83194980  1.0
  Pb  Pb18  1  0.99999659  0.50000000  0.00004416  1.0
  Pb  Pb19  1  0.49999793  0.00000000  0.16556174  1.0
  Pb  Pb20  1  0.99999627  0.50000000  0.33443264  1.0
  Pb  Pb21  1  0.49999764  1.00000000  0.49995329  1.0
  Pb  Pb22  1  0.00000251  0.50000000  0.66488265  1.0
  Pb  Pb23  1  0.49999969  1.00000000  0.83513704  1.0