# CIF generated by HEAS from Alexandria entry agm005962006
data_agm005962006
_cell_length_a     8.57765
_cell_length_b     8.57765
_cell_length_c     8.57765
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       446.26135
_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
  Y1 Y 0.25000 0.25000 0.25000 1.00000
  Y2 Y 0.75000 0.75000 0.75000 1.00000
  Zn1 Zn 0.14702 0.85298 0.85298 1.00000
  Zn2 Zn 0.14702 0.85298 0.14702 1.00000
  Zn3 Zn 0.14702 0.14702 0.85298 1.00000
  Zn4 Zn 0.85298 0.14702 0.85298 1.00000
  Zn5 Zn 0.85298 0.14702 0.14702 1.00000
  Zn6 Zn 0.85298 0.85298 0.14702 1.00000
  Ag1 Ag 0.34119 0.65881 0.34119 1.00000
  Ag2 Ag 0.34119 0.65881 0.65881 1.00000
  Ag3 Ag 0.34119 0.34119 0.65881 1.00000
  Ag4 Ag 0.65881 0.34119 0.65881 1.00000
  Ag5 Ag 0.65881 0.34119 0.34119 1.00000
  Ag6 Ag 0.65881 0.65881 0.34119 1.00000