# CIF generated by HEAS from Alexandria entry agm005145338
data_agm005145338
_cell_length_a     7.26043
_cell_length_b     7.26043
_cell_length_c     7.83568
_cell_angle_alpha  117.59978
_cell_angle_beta   117.59978
_cell_angle_gamma  90.00000
_cell_volume       312.04135
_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 0.25000 0.25000 0.50000 1.00000
  Ba2 Ba 0.75000 0.75000 0.50000 1.00000
  Ac1 Ac 0.17397 0.32603 0.00000 1.00000
  Ac2 Ac 0.67397 0.17397 1.00000 1.00000
  Ac3 Ac 0.32603 0.82603 0.00000 1.00000
  Ac4 Ac 0.82603 0.67397 0.00000 1.00000
  Ga1 Ga 0.25000 0.75000 0.50000 1.00000
  Ga2 Ga 0.75000 0.25000 0.50000 1.00000
  O1 O 0.99408 0.49408 0.26716 1.00000
  O2 O 0.72692 0.22692 0.73284 1.00000
  O3 O 0.00592 0.50592 0.73284 1.00000
  O4 O 0.22692 0.00592 0.73284 1.00000
  O5 O 0.50592 0.72692 0.73284 1.00000
  O6 O 0.77308 0.99408 0.26716 1.00000
  O7 O 0.49408 0.27308 0.26716 1.00000
  O8 O 0.27308 0.77308 0.26716 1.00000
  O9 O 0.50000 0.50000 0.00000 1.00000
  O10 O 0.00000 0.00000 0.00000 1.00000