# CIF generated by HEAS from Alexandria entry agm034268141
data_agm034268141
_cell_length_a     10.85043
_cell_length_b     10.85043
_cell_length_c     13.89447
_cell_angle_alpha  48.42041
_cell_angle_beta   48.42041
_cell_angle_gamma  37.25812
_cell_volume       706.89833
_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 0.51949 0.76967 0.16655 1.00000
  In2 In 0.48051 0.23033 0.83345 1.00000
  In3 In 0.76967 0.51949 0.66655 1.00000
  In4 In 0.23033 0.48051 0.33345 1.00000
  S1 S 0.86566 0.71534 0.59995 1.00000
  S2 S 0.99245 0.25226 0.23728 1.00000
  S3 S 0.00755 0.74774 0.76272 1.00000
  S4 S 0.13434 0.28466 0.40005 1.00000
  S5 S 0.71534 0.86566 0.09995 1.00000
  S6 S 0.25226 0.99245 0.73728 1.00000
  S7 S 0.74774 0.00755 0.26272 1.00000
  S8 S 0.28466 0.13434 0.90005 1.00000
  S9 S 0.69009 0.36548 0.31351 1.00000
  S10 S 0.15702 0.93350 0.33754 1.00000
  S11 S 0.30991 0.63452 0.68649 1.00000
  S12 S 0.84298 0.06650 0.66246 1.00000
  S13 S 0.80948 0.53712 0.45982 1.00000
  S14 S 0.46288 0.19052 0.04018 1.00000
  S15 S 0.93350 0.15702 0.83754 1.00000
  S16 S 0.36548 0.69009 0.81351 1.00000
  S17 S 0.06650 0.84298 0.16246 1.00000
  S18 S 0.63452 0.30991 0.18649 1.00000
  S19 S 0.19052 0.46288 0.54018 1.00000
  S20 S 0.53712 0.80948 0.95982 1.00000