# CIF generated by HEAS from Alexandria entry agm017015182
data_agm017015182
_cell_length_a     5.91500
_cell_length_b     7.47169
_cell_length_c     10.07174
_cell_angle_alpha  89.35395
_cell_angle_beta   89.31013
_cell_angle_gamma  89.64646
_cell_volume       445.05223
_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 0.26305 0.83671 0.67352 1.00000
  Ba2 Ba 0.76153 0.16500 0.82784 1.00000
  Ba3 Ba 0.73670 0.66811 0.16511 1.00000
  Ba4 Ba 0.23289 0.33571 0.32602 1.00000
  Ba5 Ba 0.26088 0.99232 0.05487 1.00000
  La1 La 0.76630 0.00595 0.45051 1.00000
  La2 La 0.72980 0.50091 0.54455 1.00000
  La3 La 0.23816 0.49159 0.94622 1.00000
  Al1 Al 0.23366 0.77274 0.34434 1.00000
  Al2 Al 0.73489 0.23746 0.16720 1.00000
  Al3 Al 0.76626 0.71065 0.82729 1.00000
  Al4 Al 0.26049 0.27920 0.65983 1.00000
  O1 O 0.24578 0.66065 0.18910 1.00000
  O2 O 0.73474 0.34505 0.32525 1.00000
  O3 O 0.75668 0.84621 0.67917 1.00000
  O4 O 0.24317 0.17166 0.81769 1.00000
  O5 O 0.13851 0.99678 0.32386 1.00000
  O6 O 0.67897 0.00981 0.20375 1.00000
  O7 O 0.84786 0.49238 0.77707 1.00000
  O8 O 0.35506 0.49922 0.69377 1.00000
  O9 O 0.01050 0.68037 0.44302 1.00000
  O10 O 0.50970 0.32191 0.06891 1.00000
  O11 O 0.99681 0.77044 0.92754 1.00000
  O12 O 0.49476 0.19192 0.56585 1.00000
  O13 O 0.49600 0.74663 0.42804 1.00000
  O14 O 0.98624 0.29513 0.07955 1.00000
  O15 O 0.51305 0.73603 0.92023 1.00000
  O16 O 0.00757 0.23946 0.56991 1.00000