# CIF generated by HEAS from Alexandria entry agm005264401
data_agm005264401
_cell_length_a     3.89291
_cell_length_b     7.50998
_cell_length_c     14.99928
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       438.51393
_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 0.48377 0.50000 0.25000 1.00000
  Cd2 Cd 0.51623 0.50000 0.75000 1.00000
  Cd3 Cd 0.51623 0.00000 0.75000 1.00000
  Cd4 Cd 0.48377 0.00000 0.25000 1.00000
  N1 N 0.33139 0.75000 0.41004 1.00000
  N2 N 0.66861 0.25000 0.58996 1.00000
  N3 N 0.66861 0.75000 0.91004 1.00000
  N4 N 0.33139 0.25000 0.08996 1.00000
  O1 O 0.98682 0.83935 0.19633 1.00000
  O2 O 0.01318 0.16065 0.80367 1.00000
  O3 O 0.01318 0.33935 0.80367 1.00000
  O4 O 0.01318 0.66065 0.69633 1.00000
  O5 O 0.98682 0.66065 0.19633 1.00000
  O6 O 0.98682 0.33935 0.30367 1.00000
  O7 O 0.98682 0.16065 0.30367 1.00000
  O8 O 0.01318 0.83935 0.69633 1.00000
  O9 O 0.52925 0.75000 0.33324 1.00000
  O10 O 0.47075 0.25000 0.66676 1.00000
  O11 O 0.47075 0.75000 0.83324 1.00000
  O12 O 0.52925 0.25000 0.16676 1.00000
  O13 O 0.25525 0.89713 0.43979 1.00000
  O14 O 0.74475 0.10287 0.56021 1.00000
  O15 O 0.74475 0.39713 0.56021 1.00000
  O16 O 0.74475 0.60287 0.93979 1.00000
  O17 O 0.25525 0.60287 0.43979 1.00000
  O18 O 0.25525 0.39713 0.06021 1.00000
  O19 O 0.25525 0.10287 0.06021 1.00000
  O20 O 0.74475 0.89713 0.93979 1.00000