# CIF generated by HEAS from Alexandria entry agm002199713
data_agm002199713
_cell_length_a     4.66481
_cell_length_b     4.66481
_cell_length_c     9.10271
_cell_angle_alpha  68.21051
_cell_angle_beta   68.21051
_cell_angle_gamma  60.11469
_cell_volume       155.14333
_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
  O1 O 0.41584 0.74318 0.75207 1.00000
  O2 O 0.61223 0.00418 0.85186 1.00000
  O3 O 0.00612 0.45092 0.77850 1.00000
  O4 O 0.62313 0.37687 0.50000 1.00000
  O5 O 0.54908 0.99388 0.22150 1.00000
  O6 O 0.99582 0.38777 0.14814 1.00000
  O7 O 0.25682 0.58416 0.24793 1.00000
  B1 B 0.31565 0.33134 0.17486 1.00000
  B2 B 0.66866 0.68435 0.82514 1.00000
  Al1 Al 0.43941 0.40364 0.69586 1.00000
  Al2 Al 0.59636 0.56059 0.30414 1.00000
  Th1 Th 0.02088 0.97912 1.00000 1.00000