# CIF generated by HEAS from Alexandria entry agm005997982
data_agm005997982
_cell_length_a     7.20655
_cell_length_b     7.20867
_cell_length_c     5.46049
_cell_angle_alpha  90.00168
_cell_angle_beta   89.99808
_cell_angle_gamma  120.00315
_cell_volume       245.65800
_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
  Zn1 Zn 0.33334 0.66667 1.00000 1.00000
  Zn2 Zn 0.66666 0.33333 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.33820 0.33825 0.79197 1.00000
  Ag2 Ag 0.66176 0.00003 0.79196 1.00000
  Ag3 Ag 0.99998 0.66182 0.79198 1.00000
  Ag4 Ag 0.66180 0.66175 0.20803 1.00000
  Ag5 Ag 0.33824 0.99997 0.20804 1.00000
  Ag6 Ag 0.00002 0.33818 0.20802 1.00000
  Ag7 Ag 0.33333 0.66667 0.50000 1.00000
  Ag8 Ag 0.66667 0.33333 0.50000 1.00000