# CIF generated by HEAS from Alexandria entry agm101511110
data_agm101511110
_cell_length_a     6.70945
_cell_length_b     7.05199
_cell_length_c     11.20992
_cell_angle_alpha  74.61646
_cell_angle_beta   72.46203
_cell_angle_gamma  61.51893
_cell_volume       439.83294
_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 0.83053 0.67753 0.93608 1.00000
  Cs2 Cs 0.44252 0.32349 0.06425 1.00000
  Na1 Na 0.79008 0.50047 0.49956 1.00000
  Na2 Na 0.39008 0.13684 0.45057 1.00000
  Na3 Na 0.89985 0.25616 0.25434 1.00000
  Na4 Na 0.38694 0.75835 0.27003 1.00000
  Na5 Na 0.41201 0.74342 0.74672 1.00000
  Na6 Na 0.41808 0.24205 0.72866 1.00000
  Na7 Na 0.97967 0.85949 0.55047 1.00000
  Sn1 Sn 0.12934 0.00068 0.99995 1.00000
  Sn2 Sn 0.87978 0.80906 0.25083 1.00000
  Sn3 Sn 0.94111 0.19246 0.74854 1.00000