# CIF generated by HEAS from Alexandria entry agm005697665
data_agm005697665
_cell_length_a     4.61643
_cell_length_b     8.74260
_cell_length_c     9.03285
_cell_angle_alpha  67.12654
_cell_angle_beta   75.19469
_cell_angle_gamma  74.69133
_cell_volume       319.14456
_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 0.30317 0.19683 0.19683 1.00000
  Ca2 Ca 0.69683 0.80317 0.80317 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.66427 0.45831 0.21314 1.00000
  Zn2 Zn 0.33573 0.54169 0.78686 1.00000
  Zn3 Zn 0.87377 0.91630 0.33615 1.00000
  Zn4 Zn 0.12623 0.08370 0.66385 1.00000
  Cd1 Cd 0.32408 0.82736 0.52449 1.00000
  Cd2 Cd 0.49747 0.21011 0.79496 1.00000
  Cd3 Cd 0.85142 0.37780 0.91937 1.00000
  Cd4 Cd 0.67592 0.17264 0.47551 1.00000
  Cd5 Cd 0.14858 0.62220 0.08063 1.00000
  Cd6 Cd 0.00000 0.00000 0.00000 1.00000
  Cd7 Cd 0.50253 0.78989 0.20504 1.00000