# CIF generated by HEAS from Alexandria entry agm005524924
data_agm005524924
_cell_length_a     8.41746
_cell_length_b     8.41746
_cell_length_c     5.92499
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  60.00000
_cell_volume       363.56326
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.00000 0.00000 0.50000 1.00000
  Zr3 Zr 0.67540 0.32460 0.25000 1.00000
  Zr4 Zr 0.00000 0.67540 0.25000 1.00000
  Zr5 Zr 0.32460 0.00000 0.25000 1.00000
  Zr6 Zr 0.32460 0.67540 0.75000 1.00000
  Zr7 Zr 0.00000 0.32460 0.75000 1.00000
  Zr8 Zr 0.67540 0.00000 0.75000 1.00000
  Ag1 Ag 0.34272 0.65728 0.25000 1.00000
  Ag2 Ag 0.00000 0.34272 0.25000 1.00000
  Ag3 Ag 0.65728 0.00000 0.25000 1.00000
  Ag4 Ag 0.65728 0.34272 0.75000 1.00000
  Ag5 Ag 0.00000 0.65728 0.75000 1.00000
  Ag6 Ag 0.34272 0.00000 0.75000 1.00000
  Ag7 Ag 0.33333 0.33333 0.00000 1.00000
  Ag8 Ag 0.66667 0.66667 0.50000 1.00000
  Ag9 Ag 0.66667 0.66667 0.00000 1.00000
  Ag10 Ag 0.33333 0.33333 0.50000 1.00000