# CIF generated by HEAS from Alexandria entry agm003544729
data_agm003544729
_cell_length_a     7.09426
_cell_length_b     7.09426
_cell_length_c     6.70457
_cell_angle_alpha  92.77917
_cell_angle_beta   92.77917
_cell_angle_gamma  116.78169
_cell_volume       299.94258
_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 0.55602 0.55602 0.31338 1.00000
  Li2 Li 0.18106 0.81894 0.50000 1.00000
  Li3 Li 0.81894 0.18106 0.50000 1.00000
  Li4 Li 0.24461 0.75539 0.00000 1.00000
  Li5 Li 0.75539 0.24461 0.00000 1.00000
  Li6 Li 0.44398 0.44398 0.68662 1.00000
  Al1 Al 0.81827 0.81827 0.86518 1.00000
  Al2 Al 0.18173 0.18173 0.13482 1.00000
  Se1 Se 0.87469 0.87469 0.22937 1.00000
  Se2 Se 0.84233 0.51773 0.73525 1.00000
  Se3 Se 0.51773 0.84233 0.73525 1.00000
  Se4 Se 0.15767 0.48227 0.26475 1.00000
  Se5 Se 0.48227 0.15767 0.26475 1.00000
  Se6 Se 0.12531 0.12531 0.77063 1.00000