# generated using pymatgen
data_AlCr8Ag3Se16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52232190
_cell_length_b   7.52232190
_cell_length_c   10.68766778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCr8Ag3Se16
_chemical_formula_sum   'Al1 Cr8 Ag3 Se16'
_cell_volume   604.76517418
_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
  Al  Al0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.25228459  0.50000000  0.12519315  1.0
  Cr  Cr2  1  0.75459245  0.00000000  0.62190679  1.0
  Cr  Cr3  1  0.74771541  0.50000000  0.12519315  1.0
  Cr  Cr4  1  0.24540755  0.00000000  0.62190679  1.0
  Cr  Cr5  1  0.00000000  0.24540755  0.37809321  1.0
  Cr  Cr6  1  0.50000000  0.74771541  0.87480685  1.0
  Cr  Cr7  1  0.50000000  0.25228459  0.87480685  1.0
  Cr  Cr8  1  0.00000000  0.75459245  0.37809321  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag10  1  0.50000000  0.00000000  0.24824310  1.0
  Ag  Ag11  1  0.00000000  0.50000000  0.75175690  1.0
  Se  Se12  1  0.76328761  0.50000000  0.36962915  1.0
  Se  Se13  1  0.27695555  0.00000000  0.85784400  1.0
  Se  Se14  1  0.23671239  0.50000000  0.36962915  1.0
  Se  Se15  1  0.72304445  0.00000000  0.85784400  1.0
  Se  Se16  1  0.50000000  0.23671239  0.63037085  1.0
  Se  Se17  1  0.00000000  0.72304445  0.14215600  1.0
  Se  Se18  1  0.50000000  0.76328761  0.63037085  1.0
  Se  Se19  1  0.00000000  0.27695555  0.14215600  1.0
  Se  Se20  1  0.22199877  0.00000000  0.38611154  1.0
  Se  Se21  1  0.72614011  0.50000000  0.89186726  1.0
  Se  Se22  1  0.77800123  0.00000000  0.38611154  1.0
  Se  Se23  1  0.27385989  0.50000000  0.89186726  1.0
  Se  Se24  1  0.50000000  0.27385989  0.10813274  1.0
  Se  Se25  1  0.00000000  0.77800123  0.61388846  1.0
  Se  Se26  1  0.50000000  0.72614011  0.10813274  1.0
  Se  Se27  1  0.00000000  0.22199877  0.61388846  1.0