# CIF generated by HEAS from Alexandria entry agm010964751
data_agm010964751
_cell_length_a     5.48122
_cell_length_b     7.65049
_cell_length_c     9.60910
_cell_angle_alpha  90.00000
_cell_angle_beta   95.17891
_cell_angle_gamma  90.00000
_cell_volume       401.30317
_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
  Ba1 Ba 0.51915 0.23828 0.30412 1.00000
  Ba2 Ba 0.48085 0.73828 0.69588 1.00000
  Na1 Na 0.00288 0.35044 0.82856 1.00000
  Na2 Na 0.47255 0.03147 0.97766 1.00000
  Na3 Na 0.99712 0.85044 0.17144 1.00000
  Na4 Na 0.01855 0.04667 0.52538 1.00000
  Na5 Na 0.98145 0.54667 0.47462 1.00000
  Na6 Na 0.52745 0.53147 0.02234 1.00000
  As1 As 0.53535 0.76287 0.33383 1.00000
  As2 As 0.46465 0.26287 0.66617 1.00000
  C1 C 0.00087 0.23613 0.11761 1.00000
  C2 C 0.99913 0.73613 0.88239 1.00000
  O1 O 0.35789 0.06692 0.72718 1.00000
  O2 O 0.24491 0.75364 0.38941 1.00000
  O3 O 0.20261 0.27345 0.06082 1.00000
  O4 O 0.26746 0.32100 0.52299 1.00000
  O5 O 0.64211 0.56692 0.27282 1.00000
  O6 O 0.54669 0.91573 0.20409 1.00000
  O7 O 0.01524 0.16818 0.24343 1.00000
  O8 O 0.21079 0.76450 0.95050 1.00000
  O9 O 0.79739 0.77345 0.93918 1.00000
  O10 O 0.78921 0.26450 0.04950 1.00000
  O11 O 0.98476 0.66818 0.75657 1.00000
  O12 O 0.73254 0.82100 0.47701 1.00000
  O13 O 0.45331 0.41573 0.79591 1.00000
  O14 O 0.75509 0.25364 0.61059 1.00000