# CIF generated by HEAS from Alexandria entry agm006230010
data_agm006230010
_cell_length_a     8.92938
_cell_length_b     9.40001
_cell_length_c     9.38008
_cell_angle_alpha  60.37166
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       684.38604
_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 0.23062 0.66839 0.65976 1.00000
  Ba2 Ba 0.73062 0.33161 0.34024 1.00000
  Ba3 Ba 0.24641 0.33629 0.32703 1.00000
  Ba4 Ba 0.74641 0.66371 0.67297 1.00000
  Ba5 Ba 0.25104 0.99932 0.00300 1.00000
  Ba6 Ba 0.75104 0.00068 0.99700 1.00000
  Al1 Al 0.04248 0.31410 0.66570 1.00000
  Al2 Al 0.54248 0.68590 0.33430 1.00000
  Al3 Al 0.93623 0.98974 0.67401 1.00000
  Al4 Al 0.43623 0.01026 0.32599 1.00000
  Ga1 Ga 0.04574 0.01673 0.32511 1.00000
  Ga2 Ga 0.54574 0.98327 0.67489 1.00000
  Ga3 Ga 0.03896 0.67331 0.00626 1.00000
  Ga4 Ga 0.53896 0.32669 0.99374 1.00000
  Fe1 Fe 0.94005 0.33938 0.98555 1.00000
  Fe2 Fe 0.44005 0.66062 0.01445 1.00000
  Fe3 Fe 0.93407 0.67118 0.34200 1.00000
  Fe4 Fe 0.43407 0.32882 0.65800 1.00000
  O1 O 0.00171 0.52805 0.55921 1.00000
  O2 O 0.50171 0.47195 0.44079 1.00000
  O3 O 0.73725 0.35380 0.92129 1.00000
  O4 O 0.23725 0.64620 0.07871 1.00000
  O5 O 0.94092 0.20565 0.58705 1.00000
  O6 O 0.44092 0.79435 0.41295 1.00000
  O7 O 0.02120 0.89744 0.87115 1.00000
  O8 O 0.52120 0.10256 0.12885 1.00000
  O9 O 0.02033 0.88294 0.23282 1.00000
  O10 O 0.52033 0.11706 0.76718 1.00000
  O11 O 0.93100 0.58049 0.20121 1.00000
  O12 O 0.43100 0.41951 0.79879 1.00000
  O13 O 0.73299 0.71466 0.36798 1.00000
  O14 O 0.23299 0.28534 0.63202 1.00000
  O15 O 0.00641 0.91047 0.54905 1.00000
  O16 O 0.50641 0.08953 0.45095 1.00000
  O17 O 0.02514 0.23086 0.88145 1.00000
  O18 O 0.52514 0.76914 0.11855 1.00000
  O19 O 0.00275 0.56175 0.89175 1.00000
  O20 O 0.50275 0.43825 0.10825 1.00000
  O21 O 0.74694 0.92476 0.71590 1.00000
  O22 O 0.24694 0.07524 0.28410 1.00000
  O23 O 0.94985 0.21863 0.21751 1.00000
  O24 O 0.44985 0.78137 0.78249 1.00000