# CIF generated by HEAS from Alexandria entry agm003364483
data_agm003364483
_cell_length_a     6.42618
_cell_length_b     8.01110
_cell_length_c     8.12517
_cell_angle_alpha  71.33757
_cell_angle_beta   66.70603
_cell_angle_gamma  66.35428
_cell_volume       345.40372
_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
  Cs1 Cs 0.27617 0.80009 0.64756 1.00000
  Cs2 Cs 0.72383 0.19991 0.35244 1.00000
  Ag1 Ag 0.38350 0.06503 0.16798 1.00000
  Ag2 Ag 0.61650 0.93497 0.83202 1.00000
  Ag3 Ag 0.75467 0.54814 0.94252 1.00000
  Ag4 Ag 0.24533 0.45186 0.05748 1.00000
  Sn1 Sn 0.20254 0.26021 0.82406 1.00000
  Sn2 Sn 0.79746 0.73979 0.17594 1.00000
  Sn3 Sn 0.00000 0.50000 0.50000 1.00000
  Sn4 Sn 0.71319 0.26021 0.82406 1.00000
  Sn5 Sn 0.28681 0.73979 0.17594 1.00000