# CIF generated by HEAS from Alexandria entry agm004498705
data_agm004498705
_cell_length_a     8.10597
_cell_length_b     8.10597
_cell_length_c     8.10597
_cell_angle_alpha  62.59608
_cell_angle_beta   62.59608
_cell_angle_gamma  62.59608
_cell_volume       398.39070
_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 0.59904 0.59904 0.59904 1.00000
  Ca2 Ca 0.40096 0.40096 0.40096 1.00000
  Zn1 Zn 0.33337 0.33337 0.86245 1.00000
  Zn2 Zn 0.86112 0.86112 0.40674 1.00000
  Zn3 Zn 0.40674 0.86112 0.86112 1.00000
  Zn4 Zn 0.86245 0.33337 0.33337 1.00000
  Zn5 Zn 0.86112 0.40674 0.86112 1.00000
  Zn6 Zn 0.33337 0.86245 0.33337 1.00000
  Zn7 Zn 0.66663 0.66663 0.13755 1.00000
  Zn8 Zn 0.13888 0.13888 0.59326 1.00000
  Zn9 Zn 0.59326 0.13888 0.13888 1.00000
  Zn10 Zn 0.13755 0.66663 0.66663 1.00000
  Zn11 Zn 0.13888 0.59326 0.13888 1.00000
  Zn12 Zn 0.66663 0.13755 0.66663 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.00000 1.00000
  Cu3 Cu 0.00000 0.00000 0.50000 1.00000