# CIF generated by HEAS from Alexandria entry agm002190816
data_agm002190816
_cell_length_a     7.40888
_cell_length_b     7.92565
_cell_length_c     7.92565
_cell_angle_alpha  119.99876
_cell_angle_beta   89.99951
_cell_angle_gamma  90.00049
_cell_volume       403.04982
_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
  I1 I 0.26661 0.32788 0.16396 1.00000
  I2 I 0.70590 0.49803 0.50197 1.00000
  I3 I 0.26661 0.83604 0.67212 1.00000
  I4 I 0.70590 0.00397 0.50197 1.00000
  I5 I 0.29250 0.33332 0.66668 1.00000
  I6 I 0.26660 0.83605 0.16395 1.00000
  I7 I 0.70590 0.49803 0.99603 1.00000
  Te1 Te 0.75216 0.00001 0.99999 1.00000
  Ti1 Ti 0.50274 0.70529 0.85264 1.00000
  Ti2 Ti 0.50274 0.14736 0.29471 1.00000
  Ti3 Ti 0.50275 0.14736 0.85264 1.00000