# CIF generated by HEAS from Alexandria entry agm004635778
data_agm004635778
_cell_length_a     7.60575
_cell_length_b     7.60575
_cell_length_c     7.25641
_cell_angle_alpha  99.26573
_cell_angle_beta   99.26573
_cell_angle_gamma  122.68691
_cell_volume       332.78003
_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 0.17578 0.82422 0.50000 1.00000
  Na2 Na 0.82422 0.17578 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.33922 0.66078 0.00000 1.00000
  Te2 Te 0.66078 0.33922 0.00000 1.00000
  Se1 Se 0.90732 0.57884 0.77283 1.00000
  Se2 Se 0.74406 0.74406 0.24031 1.00000
  Se3 Se 0.09268 0.42116 0.22717 1.00000
  Se4 Se 0.57884 0.90732 0.77283 1.00000
  Se5 Se 0.25594 0.25594 0.75969 1.00000
  Se6 Se 0.42116 0.09268 0.22717 1.00000