# CIF generated by HEAS from Alexandria entry agm071237317
data_agm071237317
_cell_length_a     10.97517
_cell_length_b     10.97517
_cell_length_c     10.97517
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1322.00548
_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 0.62500 0.84182 0.40818 1.00000
  In2 In 0.87500 0.15818 0.90818 1.00000
  In3 In 0.37500 0.34182 0.09182 1.00000
  In4 In 0.12500 0.65818 0.59182 1.00000
  In5 In 0.40818 0.62500 0.84182 1.00000
  In6 In 0.90818 0.87500 0.15818 1.00000
  In7 In 0.09182 0.37500 0.34182 1.00000
  In8 In 0.59182 0.12500 0.65818 1.00000
  In9 In 0.84182 0.40818 0.62500 1.00000
  In10 In 0.15818 0.90818 0.87500 1.00000
  In11 In 0.34182 0.09182 0.37500 1.00000
  In12 In 0.65818 0.59182 0.12500 1.00000
  Cu1 Cu 0.62500 0.46999 0.78001 1.00000
  Cu2 Cu 0.87500 0.53001 0.28001 1.00000
  Cu3 Cu 0.37500 0.96999 0.71999 1.00000
  Cu4 Cu 0.12500 0.03001 0.21999 1.00000
  Cu5 Cu 0.78001 0.62500 0.46999 1.00000
  Cu6 Cu 0.28001 0.87500 0.53001 1.00000
  Cu7 Cu 0.71999 0.37500 0.96999 1.00000
  Cu8 Cu 0.21999 0.12500 0.03001 1.00000
  Cu9 Cu 0.46999 0.78001 0.62500 1.00000
  Cu10 Cu 0.53001 0.28001 0.87500 1.00000
  Cu11 Cu 0.96999 0.71999 0.37500 1.00000
  Cu12 Cu 0.03001 0.21999 0.12500 1.00000
  S1 S 0.37757 0.85528 0.88912 1.00000
  S2 S 0.12243 0.14472 0.38912 1.00000
  S3 S 0.62243 0.35528 0.61088 1.00000
  S4 S 0.87757 0.64472 0.11088 1.00000
  S5 S 0.88912 0.37757 0.85528 1.00000
  S6 S 0.38912 0.12243 0.14472 1.00000
  S7 S 0.61088 0.62243 0.35528 1.00000
  S8 S 0.11088 0.87757 0.64472 1.00000
  S9 S 0.85528 0.88912 0.37757 1.00000
  S10 S 0.14472 0.38912 0.12243 1.00000
  S11 S 0.35528 0.61088 0.62243 1.00000
  S12 S 0.64472 0.11088 0.87757 1.00000
  S13 S 0.10528 0.12757 0.86088 1.00000
  S14 S 0.39472 0.87243 0.36088 1.00000
  S15 S 0.60528 0.37243 0.13912 1.00000
  S16 S 0.89472 0.62757 0.63912 1.00000
  S17 S 0.62757 0.63912 0.89472 1.00000
  S18 S 0.37243 0.13912 0.60528 1.00000
  S19 S 0.87243 0.36088 0.39472 1.00000
  S20 S 0.12757 0.86088 0.10528 1.00000
  S21 S 0.13912 0.60528 0.37243 1.00000
  S22 S 0.63912 0.89472 0.62757 1.00000
  S23 S 0.86088 0.10528 0.12757 1.00000
  S24 S 0.36088 0.39472 0.87243 1.00000