# CIF generated by HEAS from Alexandria entry agm010314749
data_agm010314749
_cell_length_a     3.54881
_cell_length_b     4.36964
_cell_length_c     14.50797
_cell_angle_alpha  86.32610
_cell_angle_beta   85.65938
_cell_angle_gamma  90.12799
_cell_volume       223.86333
_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 0.50065 0.44136 0.22018 1.00000
  Ca1 Ca 0.90803 0.34019 0.67496 1.00000
  Ca2 Ca 0.15977 0.91047 0.34840 1.00000
  U1 U 0.41280 0.28485 0.94225 1.00000
  Cu1 Cu 0.94478 0.98170 0.14468 1.00000
  Cu2 Cu 0.26969 0.81367 0.80444 1.00000
  Cu3 Cu 0.67563 0.38860 0.45005 1.00000
  Cu4 Cu 0.40947 0.86247 0.57214 1.00000
  O1 O 0.93998 0.41325 0.33388 1.00000
  O2 O 0.12449 0.83799 0.68674 1.00000
  O3 O 0.92057 0.30283 0.84913 1.00000
  O4 O 0.89215 0.27566 0.02921 1.00000
  O5 O 0.44213 0.36210 0.57325 1.00000
  O6 O 0.63701 0.88792 0.45159 1.00000
  O7 O 0.42268 0.94147 0.19067 1.00000
  O8 O 0.40777 0.78789 0.92751 1.00000