# CIF generated by HEAS from Alexandria entry agm005238593
data_agm005238593
_cell_length_a     9.44925
_cell_length_b     9.44925
_cell_length_c     9.62581
_cell_angle_alpha  71.78073
_cell_angle_beta   71.78073
_cell_angle_gamma  70.83810
_cell_volume       749.72825
_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 0.30144 0.97859 0.71254 1.00000
  Ta2 Ta 0.02141 0.69856 0.28746 1.00000
  Ta3 Ta 0.69856 0.02141 0.28746 1.00000
  Ta4 Ta 0.97859 0.30144 0.71254 1.00000
  Ta5 Ta 0.36337 0.36337 0.28824 1.00000
  Ta6 Ta 0.63663 0.63663 0.71176 1.00000
  Ta7 Ta 0.69524 0.30476 0.00000 1.00000
  Ta8 Ta 0.30476 0.69524 0.00000 1.00000
  Ta9 Ta 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.37490 0.04270 0.38241 1.00000
  Te2 Te 0.95730 0.62510 0.61759 1.00000
  Te3 Te 0.62510 0.95730 0.61759 1.00000
  Te4 Te 0.04270 0.37490 0.38241 1.00000
  Te5 Te 0.29535 0.29535 0.61749 1.00000
  Te6 Te 0.70465 0.70465 0.38251 1.00000
  Te7 Te 0.31286 0.98984 0.98573 1.00000
  Te8 Te 0.01016 0.68714 0.01427 1.00000
  Te9 Te 0.68714 0.01016 0.01427 1.00000
  Te10 Te 0.99239 0.99239 0.30619 1.00000
  Te11 Te 0.00761 0.00761 0.69381 1.00000
  Te12 Te 0.31983 0.66221 0.30456 1.00000
  Te13 Te 0.33779 0.68017 0.69544 1.00000
  Te14 Te 0.68017 0.33779 0.69544 1.00000
  Te15 Te 0.66221 0.31983 0.30456 1.00000
  Te16 Te 0.63316 0.63316 0.98864 1.00000
  Te17 Te 0.36684 0.36684 0.01136 1.00000
  Te18 Te 0.98984 0.31286 0.98573 1.00000