# CIF generated by HEAS from Alexandria entry agm005603880
data_agm005603880
_cell_length_a     6.79578
_cell_length_b     6.70341
_cell_length_c     8.16359
_cell_angle_alpha  81.09621
_cell_angle_beta   72.22112
_cell_angle_gamma  59.54315
_cell_volume       305.26463
_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 0.15546 0.68907 0.50000 1.00000
  Na2 Na 0.84454 0.31093 0.50000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.31107 0.37786 1.00000 1.00000
  V3 V 0.68893 0.62214 0.00000 1.00000
  Te1 Te 0.41475 0.67769 0.78503 1.00000
  Te2 Te 0.72646 1.00000 0.81323 1.00000
  Te3 Te 0.09244 0.32231 0.78503 1.00000
  Te4 Te 0.27354 0.00000 0.18677 1.00000
  Te5 Te 0.58525 0.32231 0.21497 1.00000
  Te6 Te 0.90756 0.67769 0.21497 1.00000