# CIF generated by HEAS from Alexandria entry agm011024702
data_agm011024702
_cell_length_a     4.91060
_cell_length_b     7.23614
_cell_length_c     8.16386
_cell_angle_alpha  91.56865
_cell_angle_beta   89.66228
_cell_angle_gamma  103.98104
_cell_volume       281.39324
_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 0.87170 0.22684 0.03243 1.00000
  Ti1 Ti 0.79117 0.26620 0.49366 1.00000
  Al1 Al 0.21891 0.73854 0.99303 1.00000
  P1 P 0.61774 0.52302 0.79435 1.00000
  P2 P 0.74660 0.85767 0.23843 1.00000
  P3 P 0.26588 0.11950 0.73756 1.00000
  P4 P 0.38731 0.49295 0.29919 1.00000
  O1 O 0.99806 0.18083 0.69586 1.00000
  O2 O 0.83203 0.04222 0.33963 1.00000
  O3 O 0.87273 0.56983 0.91065 1.00000
  O4 O 0.69527 0.49287 0.61774 1.00000
  O5 O 0.57649 0.35153 0.29177 1.00000
  O6 O 0.44479 0.09201 0.59139 1.00000
  O7 O 0.45004 0.30333 0.85299 1.00000
  O8 O 0.57601 0.69860 0.35771 1.00000
  O9 O 0.54650 0.88238 0.09902 1.00000
  O10 O 0.41805 0.65076 0.82211 1.00000
  O11 O 0.27630 0.52017 0.12736 1.00000
  O12 O 0.14946 0.43517 0.42164 1.00000
  O13 O 0.20462 0.96409 0.86630 1.00000
  O14 O 0.00473 0.80459 0.16728 1.00000