# CIF generated by HEAS from Alexandria entry agm005755607
data_agm005755607
_cell_length_a     3.71760
_cell_length_b     8.41358
_cell_length_c     9.24941
_cell_angle_alpha  112.15220
_cell_angle_beta   101.59335
_cell_angle_gamma  90.00000
_cell_volume       261.56763
_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 0.83386 0.66904 0.66773 1.00000
  Ti2 Ti 0.16614 0.33096 0.33227 1.00000
  Nb1 Nb 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.33365 0.91392 0.66730 1.00000
  Te2 Te 0.00242 0.25362 0.00484 1.00000
  Te3 Te 0.66903 0.57898 0.33806 1.00000
  Te4 Te 0.99758 0.74638 0.99516 1.00000
  Te5 Te 0.66635 0.08608 0.33270 1.00000
  Te6 Te 0.33097 0.42102 0.66194 1.00000