# CIF generated by HEAS from Alexandria entry agm011665713
data_agm011665713
_cell_length_a     9.25686
_cell_length_b     9.25686
_cell_length_c     8.62875
_cell_angle_alpha  74.57927
_cell_angle_beta   74.57927
_cell_angle_gamma  21.44683
_cell_volume       260.26145
_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
  Ti1 Ti 0.20747 0.20747 0.15535 1.00000
  Ti2 Ti 0.79253 0.79253 0.84465 1.00000
  Cr1 Cr 0.15882 0.15882 0.52028 1.00000
  Cr2 Cr 0.84118 0.84118 0.47972 1.00000
  Cr3 Cr 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  S1 S 0.07665 0.07665 0.34867 1.00000
  S2 S 0.33698 0.33698 0.99482 1.00000
  S3 S 0.25989 0.25989 0.65860 1.00000
  S4 S 0.41503 0.41503 0.32976 1.00000
  S5 S 0.58497 0.58497 0.67024 1.00000
  S6 S 0.92335 0.92335 0.65133 1.00000
  S7 S 0.74011 0.74011 0.34140 1.00000
  S8 S 0.66302 0.66302 0.00518 1.00000