# CIF generated by HEAS from Alexandria entry agm072139588
data_agm072139588
_cell_length_a     7.62812
_cell_length_b     7.62812
_cell_length_c     7.62812
_cell_angle_alpha  89.00298
_cell_angle_beta   89.00298
_cell_angle_gamma  89.00298
_cell_volume       443.66763
_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
  Ca1 Ca 0.77468 0.77468 0.77468 1.00000
  Ca2 Ca 0.22532 0.22532 0.22532 1.00000
  Ca3 Ca 0.24492 0.63634 0.91317 1.00000
  Ca4 Ca 0.63634 0.91317 0.24492 1.00000
  Ca5 Ca 0.91317 0.24492 0.63634 1.00000
  Ca6 Ca 0.75508 0.36366 0.08683 1.00000
  Ca7 Ca 0.36366 0.08683 0.75508 1.00000
  Ca8 Ca 0.08683 0.75508 0.36366 1.00000
  Zn1 Zn 0.73401 0.56314 0.44023 1.00000
  Zn2 Zn 0.56314 0.44023 0.73401 1.00000
  Zn3 Zn 0.44023 0.73401 0.56314 1.00000
  Zn4 Zn 0.26599 0.43686 0.55977 1.00000
  Zn5 Zn 0.43686 0.55977 0.26599 1.00000
  Zn6 Zn 0.55977 0.26599 0.43686 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000