# CIF generated by HEAS from Alexandria entry agm005035995
data_agm005035995
_cell_length_a     4.19873
_cell_length_b     7.99487
_cell_length_c     10.54820
_cell_angle_alpha  109.36962
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       334.04352
_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
  Pm1 Pm 0.75000 0.86026 0.09020 1.00000
  Pm2 Pm 0.25000 0.13974 0.90980 1.00000
  Pm3 Pm 0.25000 0.73564 0.52518 1.00000
  Pm4 Pm 0.75000 0.26436 0.47482 1.00000
  Pm5 Pm 0.75000 0.47230 0.22738 1.00000
  Pm6 Pm 0.25000 0.52770 0.77262 1.00000
  Zn1 Zn 0.25000 0.57176 0.06171 1.00000
  Zn2 Zn 0.75000 0.42824 0.93829 1.00000
  Te1 Te 0.25000 0.16615 0.22478 1.00000
  Te2 Te 0.75000 0.83385 0.77522 1.00000
  Cl1 Cl 0.25000 0.14549 0.61944 1.00000
  Cl2 Cl 0.75000 0.85451 0.38056 1.00000