# CIF generated by HEAS from Alexandria entry agm097786901
data_agm097786901
_cell_length_a     4.46483
_cell_length_b     13.32993
_cell_length_c     13.25977
_cell_angle_alpha  54.55517
_cell_angle_beta   99.70116
_cell_angle_gamma  99.62317
_cell_volume       631.34634
_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 0.11016 0.12893 0.16811 1.00000
  Ba2 Ba 0.33525 0.62060 0.12619 1.00000
  Ba3 Ba 0.19166 0.68703 0.77521 1.00000
  Ba4 Ba 0.38955 0.28314 0.57258 1.00000
  Ba5 Ba 0.56794 0.77245 0.43995 1.00000
  Ba6 Ba 0.76235 0.27879 0.32287 1.00000
  Ba7 Ba 0.04251 0.39120 0.77089 1.00000
  Ba8 Ba 0.83298 0.94845 0.79507 1.00000
  Na1 Na 0.47412 0.06267 0.96353 1.00000
  Mg1 Mg 0.96242 0.83611 0.16435 1.00000
  Mg2 Mg 0.66886 0.42961 0.98673 1.00000
  Mg3 Mg 0.93822 0.55232 0.40008 1.00000
  Mg4 Mg 0.22398 0.00870 0.51444 1.00000