# CIF generated by HEAS from Alexandria entry agm002950488
data_agm002950488
_cell_length_a     3.72146
_cell_length_b     3.72146
_cell_length_c     7.41209
_cell_angle_alpha  75.46096
_cell_angle_beta   75.46096
_cell_angle_gamma  90.00000
_cell_volume       95.96496
_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 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.39498 0.39498 0.21004 1.00000
  Ag2 Ag 0.60502 0.60502 0.78996 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000