# CIF generated by HEAS from Alexandria entry agm002175437
data_agm002175437
_cell_length_a     5.35884
_cell_length_b     5.35884
_cell_length_c     8.79836
_cell_angle_alpha  72.26973
_cell_angle_beta   72.26973
_cell_angle_gamma  60.00000
_cell_volume       204.83862
_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
  As1 As 0.72738 0.72738 0.81786 1.00000
  As2 As 0.27262 0.27262 0.18214 1.00000
  Ba1 Ba 0.50000 0.50000 0.50000 1.00000
  O1 O 0.15171 0.99478 0.29399 1.00000
  O2 O 0.55953 0.15171 0.29399 1.00000
  O3 O 0.99478 0.55953 0.29399 1.00000
  O4 O 0.44047 0.00522 0.70601 1.00000
  O5 O 0.84829 0.44047 0.70601 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.00522 0.84829 0.70601 1.00000
  Al1 Al 0.93081 0.93081 0.20758 1.00000
  Al2 Al 0.06919 0.06919 0.79242 1.00000