# CIF generated by HEAS from Alexandria entry agm022001663
data_agm022001663
_cell_length_a     6.90036
_cell_length_b     6.90036
_cell_length_c     9.35527
_cell_angle_alpha  81.54635
_cell_angle_beta   98.45365
_cell_angle_gamma  143.82079
_cell_volume       259.79155
_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 0.65644 0.34356 0.17637 1.00000
  Ba2 Ba 0.34356 0.65644 0.82363 1.00000
  Li1 Li 0.32227 0.67773 0.43919 1.00000
  Li2 Li 0.67773 0.32227 0.56081 1.00000
  Al1 Al 0.94069 0.05931 0.33191 1.00000
  Al2 Al 0.05931 0.94069 0.66809 1.00000
  As1 As 0.61978 0.38022 0.81516 1.00000
  As2 As 0.38022 0.61978 0.18484 1.00000
  As3 As 0.87417 0.12583 0.57327 1.00000
  As4 As 0.12583 0.87417 0.42673 1.00000