# CIF generated by HEAS from Alexandria entry agm005990849
data_agm005990849
_cell_length_a     5.81662
_cell_length_b     5.81662
_cell_length_c     8.33072
_cell_angle_alpha  90.01203
_cell_angle_beta   90.01203
_cell_angle_gamma  79.32517
_cell_volume       276.97647
_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
  Cd1 Cd 0.21957 0.21957 0.50034 1.00000
  Cd2 Cd 0.30015 0.69985 0.50000 1.00000
  Cd3 Cd 0.69985 0.30015 0.50000 1.00000
  Cd4 Cd 0.30178 0.69822 1.00000 1.00000
  Cd5 Cd 0.69822 0.30178 0.00000 1.00000
  Cd6 Cd 0.78043 0.78043 0.49966 1.00000
  Cu1 Cu 0.22301 0.22301 0.99959 1.00000
  Cu2 Cu 0.77699 0.77699 0.00041 1.00000
  Ag1 Ag 0.99998 0.99998 0.76543 1.00000
  Ag2 Ag 0.49972 0.00068 0.23277 1.00000
  Ag3 Ag 0.00068 0.49972 0.23277 1.00000
  Ag4 Ag 0.50028 0.99932 0.76723 1.00000
  Ag5 Ag 0.99932 0.50028 0.76723 1.00000
  Ag6 Ag 0.00002 0.00002 0.23457 1.00000