# CIF generated by HEAS from Alexandria entry agm003242549
data_agm003242549
_cell_length_a     7.59062
_cell_length_b     7.59062
_cell_length_c     8.05827
_cell_angle_alpha  71.48530
_cell_angle_beta   71.48530
_cell_angle_gamma  87.05761
_cell_volume       416.84646
_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 0.56738 0.56738 0.69593 1.00000
  Ba2 Ba 0.43262 0.43262 0.30407 1.00000
  Na1 Na 0.82115 0.17885 0.50000 1.00000
  Na2 Na 0.17885 0.82115 0.50000 1.00000
  P1 P 0.65236 0.93570 0.24170 1.00000
  P2 P 0.06430 0.34764 0.75830 1.00000
  P3 P 0.34764 0.06430 0.75830 1.00000
  P4 P 0.93570 0.65236 0.24170 1.00000
  P5 P 0.80148 0.80148 0.91748 1.00000
  P6 P 0.19852 0.19852 0.08252 1.00000
  H1 H 0.93288 0.93288 0.29399 1.00000
  H2 H 0.06712 0.06712 0.70601 1.00000
  H3 H 0.74085 0.10182 0.92805 1.00000
  H4 H 0.89818 0.25915 0.07195 1.00000
  H5 H 0.25915 0.89818 0.07195 1.00000
  H6 H 0.10182 0.74085 0.92805 1.00000
  N1 N 0.71132 0.96687 0.01397 1.00000
  N2 N 0.03313 0.28868 0.98603 1.00000
  N3 N 0.28868 0.03313 0.98603 1.00000
  N4 N 0.96687 0.71132 0.01397 1.00000
  N5 N 0.83394 0.83394 0.31084 1.00000
  N6 N 0.16606 0.16606 0.68916 1.00000
  O1 O 0.64051 0.12540 0.26733 1.00000
  O2 O 0.87460 0.35949 0.73267 1.00000
  O3 O 0.35949 0.87460 0.73267 1.00000
  O4 O 0.12540 0.64051 0.26733 1.00000
  O5 O 0.49100 0.79099 0.34452 1.00000
  O6 O 0.20901 0.50900 0.65547 1.00000
  O7 O 0.50900 0.20901 0.65547 1.00000
  O8 O 0.79099 0.49100 0.34452 1.00000
  O9 O 0.65102 0.65102 0.97176 1.00000
  O10 O 0.34898 0.34898 0.02824 1.00000
  O11 O 0.89575 0.89575 0.71192 1.00000
  O12 O 0.10425 0.10425 0.28808 1.00000