# CIF generated by HEAS from Alexandria entry agm005675712
data_agm005675712
_cell_length_a     6.78191
_cell_length_b     14.66226
_cell_length_c     14.66226
_cell_angle_alpha  54.49120
_cell_angle_beta   76.58755
_cell_angle_gamma  76.58757
_cell_volume       1145.73290
_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 0.09661 0.90323 0.90323 1.00000
  Ba2 Ba 0.20124 0.54327 0.05423 1.00000
  Ba3 Ba 0.20124 0.05423 0.54327 1.00000
  Ba4 Ba 0.59172 0.64347 0.17293 1.00000
  Ba5 Ba 0.59172 0.17293 0.64347 1.00000
  Ba6 Ba 0.08908 0.41076 0.41076 1.00000
  Ba7 Ba 0.91092 0.58924 0.58924 1.00000
  Ba8 Ba 0.40828 0.35653 0.82707 1.00000
  Ba9 Ba 0.40828 0.82707 0.35653 1.00000
  Ba10 Ba 0.79876 0.45673 0.94577 1.00000
  Ba11 Ba 0.79876 0.94577 0.45673 1.00000
  Ba12 Ba 0.90339 0.09677 0.09677 1.00000
  Na1 Na 0.00000 0.23370 0.76630 1.00000
  Na2 Na 1.00000 0.76630 0.23370 1.00000
  Sr1 Sr 0.30575 0.19439 0.19439 1.00000
  Sr2 Sr 0.70598 0.29399 0.29399 1.00000
  Sr3 Sr 0.50000 0.00000 0.00000 1.00000
  Sr4 Sr 0.29402 0.70601 0.70601 1.00000
  Sr5 Sr 0.69425 0.80561 0.80561 1.00000