# CIF generated by HEAS from Alexandria entry agm005698984
data_agm005698984
_cell_length_a     4.50496
_cell_length_b     8.50909
_cell_length_c     8.60542
_cell_angle_alpha  67.77906
_cell_angle_beta   74.82600
_cell_angle_gamma  74.65002
_cell_volume       289.61256
_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 0.31109 0.19440 0.18343 1.00000
  Ca2 Ca 0.68891 0.80560 0.81657 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.67015 0.45987 0.19983 1.00000
  Zn2 Zn 0.32985 0.54013 0.80017 1.00000
  Zn3 Zn 0.87710 0.90638 0.33942 1.00000
  Zn4 Zn 0.12290 0.09362 0.66058 1.00000
  Ag1 Ag 0.31646 0.83024 0.53684 1.00000
  Ag2 Ag 0.50020 0.21300 0.78660 1.00000
  Ag3 Ag 0.86200 0.36823 0.90778 1.00000
  Ag4 Ag 0.68354 0.16976 0.46316 1.00000
  Ag5 Ag 0.13800 0.63177 0.09222 1.00000
  Ag6 Ag 0.00000 0.00000 0.00000 1.00000
  Ag7 Ag 0.49980 0.78700 0.21340 1.00000