# CIF generated by HEAS from Alexandria entry agm005287501
data_agm005287501
_cell_length_a     8.18995
_cell_length_b     9.14707
_cell_length_c     7.91008
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       592.57615
_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 0.17672 0.81511 0.25000 1.00000
  Te2 Te 0.32328 0.31511 0.25000 1.00000
  Te3 Te 0.82328 0.18489 0.75000 1.00000
  Te4 Te 0.67672 0.68489 0.75000 1.00000
  S1 S 0.55118 0.09977 0.25000 1.00000
  S2 S 0.94882 0.59977 0.25000 1.00000
  S3 S 0.44882 0.90023 0.75000 1.00000
  S4 S 0.05118 0.40023 0.75000 1.00000
  S5 S 0.37604 0.50564 0.02278 1.00000
  S6 S 0.12396 0.00564 0.47722 1.00000
  S7 S 0.62396 0.49436 0.52278 1.00000
  S8 S 0.87604 0.99436 0.97722 1.00000
  S9 S 0.62396 0.49436 0.97722 1.00000
  S10 S 0.87604 0.99436 0.52278 1.00000
  S11 S 0.37604 0.50564 0.47722 1.00000
  S12 S 0.12396 0.00564 0.02278 1.00000
  N1 N 0.01952 0.67779 0.09028 1.00000
  N2 N 0.48048 0.17779 0.40972 1.00000
  N3 N 0.98048 0.32221 0.59028 1.00000
  N4 N 0.51952 0.82221 0.90972 1.00000
  N5 N 0.98048 0.32221 0.90972 1.00000
  N6 N 0.51952 0.82221 0.59028 1.00000
  N7 N 0.01952 0.67779 0.40972 1.00000
  N8 N 0.48048 0.17779 0.09028 1.00000