# CIF generated by HEAS from Alexandria entry agm006110118
data_agm006110118
_cell_length_a     7.31611
_cell_length_b     7.31610
_cell_length_c     7.31610
_cell_angle_alpha  103.31070
_cell_angle_beta   103.31068
_cell_angle_gamma  103.31069
_cell_volume       353.86474
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.13003 0.34323 0.49381 1.00000
  Te2 Te 0.65677 0.50619 0.86997 1.00000
  Te3 Te 0.50619 0.86997 0.65677 1.00000
  Te4 Te 0.86997 0.65677 0.50619 1.00000
  Te5 Te 0.34323 0.49381 0.13003 1.00000
  Te6 Te 0.49381 0.13003 0.34323 1.00000
  O1 O 0.43960 0.13342 0.59270 1.00000
  O2 O 0.13342 0.59270 0.43960 1.00000
  O3 O 0.59270 0.43960 0.13342 1.00000
  O4 O 0.56040 0.86658 0.40730 1.00000
  O5 O 0.86658 0.40730 0.56040 1.00000
  O6 O 0.40730 0.56040 0.86658 1.00000
  O7 O 0.03461 0.82716 0.76409 1.00000
  O8 O 0.23591 0.96539 0.17284 1.00000
  O9 O 0.17284 0.23591 0.96539 1.00000
  O10 O 0.96539 0.17284 0.23591 1.00000
  O11 O 0.76409 0.03461 0.82716 1.00000
  O12 O 0.82716 0.76409 0.03461 1.00000