# CIF generated by HEAS from Alexandria entry agm006232175
data_agm006232175
_cell_length_a     10.60369
_cell_length_b     6.95693
_cell_length_c     13.54707
_cell_angle_alpha  64.82857
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       904.45596
_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
  Te1 Te 0.90671 0.26564 0.60328 1.00000
  Te2 Te 0.34623 0.34644 0.05258 1.00000
  Te3 Te 0.15377 0.34644 0.55258 1.00000
  Te4 Te 0.65377 0.65356 0.94742 1.00000
  Te5 Te 0.09329 0.73436 0.39672 1.00000
  Te6 Te 0.59329 0.26564 0.10328 1.00000
  Te7 Te 0.84623 0.65356 0.44742 1.00000
  Te8 Te 0.40671 0.73436 0.89672 1.00000
  As1 As 0.94178 0.31127 0.21527 1.00000
  As2 As 0.55822 0.31127 0.71527 1.00000
  As3 As 0.05822 0.68873 0.78473 1.00000
  As4 As 0.44178 0.68873 0.28473 1.00000
  C1 C 0.06433 0.00479 0.99405 1.00000
  C2 C 0.93567 0.99521 0.00595 1.00000
  C3 C 0.43567 0.00479 0.49405 1.00000
  C4 C 0.56433 0.99521 0.50595 1.00000
  N1 N 0.32609 0.01299 0.48394 1.00000
  N2 N 0.67391 0.98701 0.51606 1.00000
  N3 N 0.82609 0.98701 0.01606 1.00000
  N4 N 0.17391 0.01299 0.98394 1.00000
  F1 F 0.18376 0.57126 0.74499 1.00000
  F2 F 0.47070 0.54809 0.66763 1.00000
  F3 F 0.52930 0.45191 0.33237 1.00000
  F4 F 0.51063 0.78003 0.15341 1.00000
  F5 F 0.13069 0.60962 0.91592 1.00000
  F6 F 0.06371 0.18412 0.17471 1.00000
  F7 F 0.48937 0.21997 0.84659 1.00000
  F8 F 0.31624 0.57126 0.24499 1.00000
  F9 F 0.36931 0.60962 0.41592 1.00000
  F10 F 0.43629 0.18412 0.67471 1.00000
  F11 F 0.64683 0.06702 0.76146 1.00000
  F12 F 0.14683 0.93298 0.73854 1.00000
  F13 F 0.63069 0.39038 0.58408 1.00000
  F14 F 0.35317 0.93298 0.23854 1.00000
  F15 F 0.98937 0.78003 0.65341 1.00000
  F16 F 0.02930 0.54809 0.16763 1.00000
  F17 F 0.86931 0.39038 0.08408 1.00000
  F18 F 0.56371 0.81588 0.32529 1.00000
  F19 F 0.93629 0.81588 0.82529 1.00000
  F20 F 0.01063 0.21997 0.34659 1.00000
  F21 F 0.81624 0.42874 0.25501 1.00000
  F22 F 0.68376 0.42874 0.75501 1.00000
  F23 F 0.97070 0.45191 0.83237 1.00000
  F24 F 0.85317 0.06702 0.26146 1.00000