# CIF generated by HEAS from Alexandria entry agm005642702
data_agm005642702
_cell_length_a     3.71946
_cell_length_b     7.99582
_cell_length_c     8.80112
_cell_angle_alpha  79.27581
_cell_angle_beta   77.80109
_cell_angle_gamma  76.55052
_cell_volume       246.22485
_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
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Y1 Y 0.03842 0.11211 0.81105 1.00000
  Y2 Y 0.29900 0.29863 0.10338 1.00000
  Y3 Y 0.70100 0.70137 0.89662 1.00000
  Y4 Y 0.31949 0.81694 0.54408 1.00000
  Y5 Y 0.68051 0.18306 0.45592 1.00000
  Y6 Y 0.96158 0.88789 0.18895 1.00000
  Ag1 Ag 0.41069 0.43787 0.74076 1.00000
  Ag2 Ag 0.58931 0.56213 0.25924 1.00000