# CIF generated by HEAS from Alexandria entry agm005035962
data_agm005035962
_cell_length_a     4.22797
_cell_length_b     9.00139
_cell_length_c     9.84364
_cell_angle_alpha  103.83653
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       363.75401
_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
  Na1 Na 0.25000 0.19099 0.24200 1.00000
  Na2 Na 0.75000 0.80901 0.75800 1.00000
  Zn1 Zn 0.25000 0.08247 0.60231 1.00000
  Zn2 Zn 0.75000 0.91753 0.39769 1.00000
  Te1 Te 0.75000 0.88438 0.12128 1.00000
  Te2 Te 0.25000 0.11562 0.87872 1.00000
  Te3 Te 0.25000 0.77207 0.47717 1.00000
  Te4 Te 0.75000 0.22793 0.52283 1.00000
  Te5 Te 0.75000 0.44104 0.15300 1.00000
  Te6 Te 0.25000 0.55896 0.84700 1.00000
  As1 As 0.25000 0.66461 0.12658 1.00000
  As2 As 0.75000 0.33539 0.87342 1.00000