# CIF generated by HEAS from Alexandria entry agm003661640
data_agm003661640
_cell_length_a     7.26004
_cell_length_b     7.26004
_cell_length_c     7.26004
_cell_angle_alpha  87.19699
_cell_angle_beta   121.63130
_cell_angle_gamma  121.63130
_cell_volume       263.56903
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.75335 0.42768 1.00000
  Ag2 Ag 0.00000 0.42768 0.75335 1.00000
  Ag3 Ag 0.67433 0.24665 0.24665 1.00000
  Ag4 Ag 0.50000 0.00000 0.50000 1.00000
  Ag5 Ag 0.32567 0.57232 0.57232 1.00000
  Ag6 Ag 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 1.00000 0.10278 0.54015 1.00000
  Sn2 Sn 0.56262 0.45985 0.45985 1.00000
  Sn3 Sn 1.00000 0.54015 0.10278 1.00000
  Sn4 Sn 0.43738 0.89722 0.89722 1.00000