# CIF generated by HEAS from Alexandria entry agm017144966
data_agm017144966
_cell_length_a     9.12101
_cell_length_b     9.12101
_cell_length_c     9.12101
_cell_angle_alpha  149.22712
_cell_angle_beta   112.81973
_cell_angle_gamma  75.69786
_cell_volume       351.81680
_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
  Sr1 Sr 0.00000 0.50000 0.50000 1.00000
  Sr2 Sr 0.31076 0.81076 0.50000 1.00000
  Sr3 Sr 0.68924 0.18924 0.50000 1.00000
  In1 In 0.67533 0.82567 0.84967 1.00000
  In2 In 0.32467 0.17433 0.15033 1.00000
  In3 In 0.97600 0.82567 0.15033 1.00000
  In4 In 0.02400 0.17433 0.84967 1.00000
  In5 In 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.70415 0.00000 0.70415 1.00000
  Ag2 Ag 0.29585 0.00000 0.29585 1.00000
  Ag3 Ag 0.40412 0.62387 0.78025 1.00000
  Ag4 Ag 0.59588 0.37613 0.21975 1.00000
  Ag5 Ag 0.84362 0.62387 0.21975 1.00000
  Ag6 Ag 0.15638 0.37613 0.78025 1.00000