# CIF generated by HEAS from Alexandria entry agm003679679
data_agm003679679
_cell_length_a     5.91863
_cell_length_b     7.70279
_cell_length_c     7.70279
_cell_angle_alpha  82.39266
_cell_angle_beta   67.40670
_cell_angle_gamma  67.40670
_cell_volume       299.28985
_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
  Ac1 Ac 0.99914 0.00086 0.00086 1.00000
  In1 In 0.64736 0.35264 0.35264 1.00000
  In2 In 0.34749 0.65251 0.65251 1.00000
  In3 In 0.99295 0.35505 0.65906 1.00000
  In4 In 0.99295 0.65906 0.35505 1.00000
  In5 In 0.27455 0.22545 0.22545 1.00000
  In6 In 0.50715 0.79052 0.19518 1.00000
  In7 In 0.50715 0.19518 0.79052 1.00000
  Ag1 Ag 0.50077 0.99644 0.49919 1.00000
  Ag2 Ag 0.00360 0.99644 0.49919 1.00000
  Ag3 Ag 0.50077 0.49919 0.99644 1.00000
  Ag4 Ag 0.00360 0.49919 0.99644 1.00000
  Ag5 Ag 0.72252 0.77748 0.77748 1.00000