# CIF generated by HEAS from Alexandria entry agm005237702
data_agm005237702
_cell_length_a     8.94491
_cell_length_b     8.94491
_cell_length_c     8.94491
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       506.07227
_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 0.86989 0.86989 0.39034 1.00000
  Zr2 Zr 0.86989 0.39034 0.86989 1.00000
  Zr3 Zr 0.39034 0.86989 0.86989 1.00000
  Zr4 Zr 0.86989 0.86989 0.86989 1.00000
  Zr5 Zr 0.31503 0.68497 0.68497 1.00000
  Zr6 Zr 0.68497 0.31503 0.31503 1.00000
  Zr7 Zr 0.68497 0.31503 0.68497 1.00000
  Zr8 Zr 0.31503 0.68497 0.31503 1.00000
  Zr9 Zr 0.68497 0.68497 0.31503 1.00000
  Zr10 Zr 0.31503 0.31503 0.68497 1.00000
  Zr11 Zr 0.43636 0.06364 0.06364 1.00000
  Zr12 Zr 0.06364 0.43636 0.43636 1.00000
  Zr13 Zr 0.06364 0.43636 0.06364 1.00000
  Zr14 Zr 0.43636 0.06364 0.43636 1.00000
  Zr15 Zr 0.06364 0.06364 0.43636 1.00000
  Zr16 Zr 0.43636 0.43636 0.06364 1.00000
  Zn1 Zn 0.65624 0.65624 0.03127 1.00000
  Zn2 Zn 0.65624 0.03127 0.65624 1.00000
  Zn3 Zn 0.03127 0.65624 0.65624 1.00000
  Zn4 Zn 0.65624 0.65624 0.65624 1.00000
  Ag1 Ag 0.08386 0.08386 0.74842 1.00000
  Ag2 Ag 0.08386 0.74842 0.08386 1.00000
  Ag3 Ag 0.74842 0.08386 0.08386 1.00000
  Ag4 Ag 0.08386 0.08386 0.08386 1.00000