# CIF generated by HEAS from Alexandria entry agm005258244
data_agm005258244
_cell_length_a     6.70941
_cell_length_b     7.64303
_cell_length_c     7.89299
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       404.75435
_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
  In1 In 0.25000 0.74003 0.36622 1.00000
  In2 In 0.75000 0.25997 0.63378 1.00000
  In3 In 0.75000 0.24003 0.13378 1.00000
  In4 In 0.25000 0.75997 0.86622 1.00000
  S1 S 0.25000 0.12999 0.12413 1.00000
  S2 S 0.75000 0.87001 0.87587 1.00000
  S3 S 0.75000 0.62999 0.37587 1.00000
  S4 S 0.25000 0.37001 0.62413 1.00000
  O1 O 0.07388 0.24861 0.12978 1.00000
  O2 O 0.92612 0.75139 0.87022 1.00000
  O3 O 0.92612 0.74861 0.37022 1.00000
  O4 O 0.57388 0.75139 0.87022 1.00000
  O5 O 0.07388 0.25139 0.62978 1.00000
  O6 O 0.42612 0.24861 0.12978 1.00000
  O7 O 0.42612 0.25139 0.62978 1.00000
  O8 O 0.57388 0.74861 0.37022 1.00000
  O9 O 0.25000 0.64481 0.11259 1.00000
  O10 O 0.75000 0.35519 0.88741 1.00000
  O11 O 0.75000 0.14481 0.38741 1.00000
  O12 O 0.25000 0.85519 0.61259 1.00000
  O13 O 0.25000 0.01350 0.27377 1.00000
  O14 O 0.75000 0.98650 0.72623 1.00000
  O15 O 0.75000 0.51350 0.22623 1.00000
  O16 O 0.25000 0.48650 0.77377 1.00000
  O17 O 0.25000 0.46887 0.46196 1.00000
  O18 O 0.75000 0.53113 0.53804 1.00000
  O19 O 0.75000 0.96887 0.03804 1.00000
  O20 O 0.25000 0.03113 0.96196 1.00000