# CIF generated by HEAS from Alexandria entry agm004887948
data_agm004887948
_cell_length_a     6.00017
_cell_length_b     6.00017
_cell_length_c     6.00017
_cell_angle_alpha  112.79998
_cell_angle_beta   112.79998
_cell_angle_gamma  103.00109
_cell_volume       164.72513
_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 0.25000 0.75000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000
  O1 O 0.31563 0.02720 0.28843 1.00000
  O2 O 0.27804 0.44586 0.16782 1.00000
  O3 O 0.27804 0.11022 0.83218 1.00000
  O4 O 0.73877 0.02720 0.71157 1.00000
  O5 O 0.88978 0.72196 0.16782 1.00000
  O6 O 0.97280 0.26123 0.28843 1.00000
  O7 O 0.97280 0.68437 0.71157 1.00000
  O8 O 0.55414 0.72196 0.83218 1.00000