# CIF generated by HEAS from Alexandria entry agm005245608
data_agm005245608
_cell_length_a     10.71041
_cell_length_b     10.71041
_cell_length_c     9.20118
_cell_angle_alpha  90.14433
_cell_angle_beta   90.14433
_cell_angle_gamma  21.57811
_cell_volume       388.17678
_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 0.97102 0.97102 0.23233 1.00000
  Ba2 Ba 0.11281 0.11281 0.74765 1.00000
  Mg1 Mg 0.91619 0.91619 0.75503 1.00000
  Nb1 Nb 0.62900 0.62900 0.06083 1.00000
  Nb2 Nb 0.22371 0.22371 0.26055 1.00000
  Nb3 Nb 0.62146 0.62146 0.43164 1.00000
  Nb4 Nb 0.35725 0.35725 0.54680 1.00000
  Nb5 Nb 0.75428 0.75428 0.75174 1.00000
  Nb6 Nb 0.34474 0.34474 0.94862 1.00000
  N1 N 0.28365 0.28365 0.74819 1.00000
  N2 N 0.69445 0.69445 0.90422 1.00000
  O1 O 0.41888 0.41888 0.06059 1.00000
  O2 O 0.14044 0.14044 0.10060 1.00000
  O3 O 0.28243 0.28243 0.10204 1.00000
  O4 O 0.70206 0.70206 0.25495 1.00000
  O5 O 0.56870 0.56870 0.25442 1.00000
  O6 O 0.28256 0.28256 0.41354 1.00000
  O7 O 0.13835 0.13835 0.41443 1.00000
  O8 O 0.42021 0.42021 0.40808 1.00000
  O9 O 0.56058 0.56058 0.57304 1.00000
  O10 O 0.85300 0.85300 0.58744 1.00000
  O11 O 0.69190 0.69190 0.59599 1.00000
  O12 O 0.41569 0.41569 0.74327 1.00000
  O13 O 0.84441 0.84441 0.90366 1.00000
  O14 O 0.56227 0.56227 0.93219 1.00000