# CIF generated by HEAS from Alexandria entry agm005705669
data_agm005705669
_cell_length_a     3.12714
_cell_length_b     7.77675
_cell_length_c     9.60462
_cell_angle_alpha  113.88146
_cell_angle_beta   99.36909
_cell_angle_gamma  90.00000
_cell_volume       210.16503
_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 0.81972 0.31972 0.63943 1.00000
  Na2 Na 0.18028 0.68028 0.36057 1.00000
  Na3 Na 0.50000 0.80806 0.00000 1.00000
  Na4 Na 0.50000 0.19194 1.00000 1.00000
  Te1 Te 0.85836 0.85836 0.71673 1.00000
  Te2 Te 0.14164 0.14164 0.28327 1.00000
  Te3 Te 0.00000 0.50000 0.00000 1.00000
  N1 N 0.66141 0.34130 0.32281 1.00000
  N2 N 0.33859 0.01849 0.67719 1.00000
  N3 N 0.33859 0.65870 0.67719 1.00000
  N4 N 0.66141 0.98151 0.32281 1.00000