# CIF generated by HEAS from Alexandria entry agm006114579
data_agm006114579
_cell_length_a     3.89771
_cell_length_b     9.91466
_cell_length_c     10.53012
_cell_angle_alpha  104.42921
_cell_angle_beta   100.66547
_cell_angle_gamma  90.00000
_cell_volume       386.83169
_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
  Cs1 Cs 0.50005 0.49996 0.00009 1.00000
  Ti1 Ti 0.29225 0.65732 0.58450 1.00000
  Ti2 Ti 0.70782 0.34270 0.41564 1.00000
  Ti3 Ti 0.34537 0.99014 0.69074 1.00000
  Ti4 Ti 0.65458 0.00982 0.30916 1.00000
  Ti5 Ti 0.99996 0.00004 0.99993 1.00000
  Te1 Te 0.24516 0.16258 0.49032 1.00000
  Te2 Te 0.75482 0.83736 0.50964 1.00000
  Te3 Te 0.16300 0.49944 0.32601 1.00000
  Te4 Te 0.83706 0.50054 0.67412 1.00000
  Te5 Te 0.08902 0.82770 0.17805 1.00000
  Te6 Te 0.91090 0.17233 0.82179 1.00000
  Te7 Te 0.42803 0.81833 0.85606 1.00000
  Te8 Te 0.57198 0.18174 0.14395 1.00000