# CIF generated by HEAS from Alexandria entry agm097963892
data_agm097963892
_cell_length_a     3.47800
_cell_length_b     9.63453
_cell_length_c     10.62097
_cell_angle_alpha  58.11203
_cell_angle_beta   89.79122
_cell_angle_gamma  82.59711
_cell_volume       298.78858
_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 0.92563 0.98472 0.01307 1.00000
  Zn2 Zn 0.14205 0.45259 0.04398 1.00000
  Zn3 Zn 0.07324 0.58281 0.35062 1.00000
  Zn4 Zn 0.94390 0.93314 0.54973 1.00000
  In1 In 0.78995 0.13308 0.19157 1.00000
  In2 In 0.55792 0.64465 0.10923 1.00000
  In3 In 0.57588 0.64313 0.77112 1.00000
  In4 In 0.69272 0.35556 0.59782 1.00000
  In5 In 0.48082 0.78098 0.41806 1.00000
  In6 In 0.23089 0.25733 0.37638 1.00000
  In7 In 0.21929 0.30662 0.86982 1.00000
  In8 In 0.41714 0.00723 0.73468 1.00000
  N1 N 0.45056 0.91816 0.97393 1.00000