# CIF generated by HEAS from Alexandria entry agm005287607
data_agm005287607
_cell_length_a     9.90339
_cell_length_b     9.90339
_cell_length_c     5.90310
_cell_angle_alpha  82.64005
_cell_angle_beta   82.64005
_cell_angle_gamma  119.48221
_cell_volume       487.43142
_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
  Na1 Na 0.68774 0.55176 0.67285 1.00000
  Na2 Na 0.55176 0.68774 0.17285 1.00000
  Cd1 Cd 0.78813 0.26311 0.48280 1.00000
  Cd2 Cd 0.26311 0.78813 0.98280 1.00000
  P1 P 0.99108 0.41290 0.91238 1.00000
  P2 P 0.41290 0.99108 0.41238 1.00000
  P3 P 0.58895 0.84883 0.60655 1.00000
  P4 P 0.84883 0.58895 0.10655 1.00000
  N1 N 0.84906 0.06874 0.13565 1.00000
  N2 N 0.06874 0.84906 0.63565 1.00000
  O1 O 0.46876 0.86010 0.44631 1.00000
  O2 O 0.86010 0.46876 0.94631 1.00000
  O3 O 0.29510 0.95560 0.64959 1.00000
  O4 O 0.95560 0.29510 0.14959 1.00000
  O5 O 0.95420 0.32394 0.71703 1.00000
  O6 O 0.32394 0.95420 0.21703 1.00000
  O7 O 0.55575 0.15702 0.37505 1.00000
  O8 O 0.15702 0.55575 0.87505 1.00000
  O9 O 0.51105 0.81904 0.86457 1.00000
  O10 O 0.81904 0.51105 0.36457 1.00000
  O11 O 0.74809 0.01079 0.53011 1.00000
  O12 O 0.01079 0.74809 0.03011 1.00000
  O13 O 0.71538 0.60673 0.03687 1.00000
  O14 O 0.60673 0.71538 0.53687 1.00000
  O15 O 0.03641 0.94465 0.61340 1.00000
  O16 O 0.94465 0.03641 0.11340 1.00000
  O17 O 0.23339 0.29406 0.34660 1.00000
  O18 O 0.29406 0.23339 0.84660 1.00000
  O19 O 0.43288 0.28519 0.86273 1.00000
  O20 O 0.28519 0.43288 0.36273 1.00000