# CIF generated by HEAS from Alexandria entry agm044791670
data_agm044791670
_cell_length_a     3.49790
_cell_length_b     6.76911
_cell_length_c     8.81397
_cell_angle_alpha  106.96964
_cell_angle_beta   101.25329
_cell_angle_gamma  89.99145
_cell_volume       195.41104
_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 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.75437 0.82008 0.50899 1.00000
  Nb2 Nb 0.24563 0.17992 0.49101 1.00000
  Te1 Te 0.37650 0.02476 0.75785 1.00000
  Te2 Te 0.62350 0.97524 0.24215 1.00000
  Te3 Te 0.84076 0.50227 0.68411 1.00000
  Te4 Te 0.15924 0.49773 0.31589 1.00000