# CIF generated by HEAS from Alexandria entry agm021888872
data_agm021888872
_cell_length_a     7.78219
_cell_length_b     7.78219
_cell_length_c     7.78219
_cell_angle_alpha  63.46900
_cell_angle_beta   63.46900
_cell_angle_gamma  63.46900
_cell_volume       358.83688
_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 0.40866 0.40866 0.40866 1.00000
  In1 In 0.98163 0.98163 0.98163 1.00000
  Te1 Te 0.13416 0.13416 0.13416 1.00000
  Te2 Te 0.56347 0.14724 0.14724 1.00000
  Te3 Te 0.14724 0.56347 0.14724 1.00000
  Te4 Te 0.14724 0.14724 0.56347 1.00000
  Te5 Te 0.60941 0.60941 0.60941 1.00000
  Te6 Te 0.12549 0.63657 0.63657 1.00000
  Te7 Te 0.63657 0.12549 0.63657 1.00000
  Te8 Te 0.63657 0.63657 0.12549 1.00000
  Rh1 Rh 0.86026 0.37373 0.37373 1.00000
  Rh2 Rh 0.37373 0.86026 0.37373 1.00000
  Rh3 Rh 0.37373 0.37373 0.86026 1.00000