# CIF generated by HEAS from Alexandria entry agm010844094
data_agm010844094
_cell_length_a     5.68153
_cell_length_b     8.32421
_cell_length_c     8.33617
_cell_angle_alpha  90.10286
_cell_angle_beta   90.19619
_cell_angle_gamma  90.14263
_cell_volume       394.24869
_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 0.48526 0.67118 0.17195 1.00000
  Ba2 Ba 0.50588 0.83033 0.65019 1.00000
  Ba3 Ba 0.49466 0.33777 0.83457 1.00000
  Ba4 Ba 0.50817 0.15552 0.33501 1.00000
  Al1 Al 0.00553 0.99966 0.00113 1.00000
  Al2 Al 0.03096 0.86341 0.35486 1.00000
  Zn1 Zn 0.01021 0.50501 0.49906 1.00000
  Ge1 Ge 0.96598 0.64538 0.86170 1.00000
  Ge2 Ge 0.03368 0.13750 0.64352 1.00000
  Ge3 Ge 0.96860 0.35393 0.14022 1.00000
  O1 O 0.84202 0.50499 0.00713 1.00000
  O2 O 0.15401 0.00214 0.49983 1.00000
  O3 O 0.72389 0.86601 0.35590 1.00000
  O4 O 0.27129 0.64306 0.86319 1.00000
  O5 O 0.72691 0.13522 0.64593 1.00000
  O6 O 0.27374 0.35399 0.13300 1.00000
  O7 O 0.18278 0.68499 0.40987 1.00000
  O8 O 0.83278 0.83254 0.92422 1.00000
  O9 O 0.18256 0.31953 0.59679 1.00000
  O10 O 0.83094 0.17139 0.06439 1.00000
  O11 O 0.82138 0.39977 0.32067 1.00000
  O12 O 0.17054 0.07181 0.83066 1.00000
  O13 O 0.81187 0.58399 0.68681 1.00000
  O14 O 0.16635 0.93090 0.16939 1.00000