# CIF generated by HEAS from Alexandria entry agm004832142
data_agm004832142
_cell_length_a     4.15456
_cell_length_b     8.13084
_cell_length_c     8.30087
_cell_angle_alpha  63.49207
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00003
_cell_volume       250.92587
_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 0.00000 0.00000 1.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Zr1 Zr 0.00000 0.49999 0.50000 1.00000
  Te1 Te 0.00000 0.66000 0.76000 1.00000
  Te2 Te 1.00000 0.34000 0.24000 1.00000
  Te3 Te 0.50000 0.76141 0.29665 1.00000
  Te4 Te 0.50000 0.23860 0.70334 1.00000
  Au1 Au 0.50000 0.50000 1.00000 1.00000