# CIF generated by HEAS from Alexandria entry agm005808345
data_agm005808345
_cell_length_a     4.44197
_cell_length_b     8.54046
_cell_length_c     8.25979
_cell_angle_alpha  115.74400
_cell_angle_beta   89.99999
_cell_angle_gamma  105.07330
_cell_volume       270.22651
_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
  Ac1 Ac 0.86084 0.72167 0.95363 1.00000
  Ac2 Ac 0.13916 0.27833 0.04637 1.00000
  Ag1 Ag 0.31081 0.62162 0.56643 1.00000
  Ag2 Ag 0.94212 0.88425 0.59706 1.00000
  Ag3 Ag 0.59813 0.19625 0.66123 1.00000
  Ag4 Ag 0.40187 0.80375 0.33877 1.00000
  Ag5 Ag 0.05788 0.11575 0.40294 1.00000
  Ag6 Ag 0.68919 0.37838 0.43357 1.00000
  As1 As 0.48566 0.97132 0.81486 1.00000
  As2 As 0.51434 0.02868 0.18514 1.00000
  As3 As 0.78962 0.57925 0.25616 1.00000
  As4 As 0.21038 0.42075 0.74384 1.00000