# CIF generated by HEAS from Alexandria entry agm011024554
data_agm011024554
_cell_length_a     4.80874
_cell_length_b     7.34735
_cell_length_c     9.32493
_cell_angle_alpha  99.65513
_cell_angle_beta   92.84800
_cell_angle_gamma  108.76609
_cell_volume       305.62900
_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 0.65045 0.21773 0.84831 1.00000
  Al1 Al 0.50544 0.70328 0.02050 1.00000
  Fe1 Fe 0.57924 0.35192 0.43901 1.00000
  P1 P 0.90776 0.50737 0.18150 1.00000
  P2 P 0.06494 0.84395 0.84180 1.00000
  P3 P 0.90438 0.11953 0.24386 1.00000
  P4 P 0.16140 0.51181 0.68048 1.00000
  O1 O 0.23260 0.19780 0.29909 1.00000
  O2 O 0.06668 0.03878 0.80740 1.00000
  O3 O 0.65498 0.51163 0.07583 1.00000
  O4 O 0.84734 0.54168 0.34230 1.00000
  O5 O 0.84427 0.37394 0.62279 1.00000
  O6 O 0.71441 0.13343 0.36824 1.00000
  O7 O 0.87091 0.27274 0.13706 1.00000
  O8 O 0.15116 0.73142 0.69175 1.00000
  O9 O 0.33138 0.87475 0.95485 1.00000
  O10 O 0.21142 0.62685 0.15057 1.00000
  O11 O 0.23234 0.48375 0.83728 1.00000
  O12 O 0.37904 0.49032 0.57183 1.00000
  O13 O 0.79663 0.91903 0.14491 1.00000
  O14 O 0.76844 0.71511 0.87389 1.00000