# CIF generated by HEAS from Alexandria entry agm003364366
data_agm003364366
_cell_length_a     5.76065
_cell_length_b     7.23921
_cell_length_c     7.23780
_cell_angle_alpha  76.43570
_cell_angle_beta   66.54958
_cell_angle_gamma  66.55442
_cell_volume       252.99970
_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 0.28703 0.71288 0.71305 1.00000
  Ca2 Ca 0.71297 0.28712 0.28695 1.00000
  Cd1 Cd 0.25061 0.18610 0.81387 1.00000
  Cd2 Cd 0.74939 0.81390 0.18613 1.00000
  Cd3 Cd 0.00000 0.50000 0.50000 1.00000
  Cd4 Cd 0.74941 0.18610 0.81387 1.00000
  Cd5 Cd 0.25059 0.81390 0.18613 1.00000
  Ag1 Ag 0.24400 0.08934 0.42265 1.00000
  Ag2 Ag 0.75600 0.91066 0.57735 1.00000
  Ag3 Ag 0.75591 0.57763 0.91055 1.00000
  Ag4 Ag 0.24409 0.42237 0.08945 1.00000