# CIF generated by HEAS from Alexandria entry agm011029596
data_agm011029596
_cell_length_a     5.17487
_cell_length_b     7.53838
_cell_length_c     8.51654
_cell_angle_alpha  91.31717
_cell_angle_beta   90.54557
_cell_angle_gamma  107.71346
_cell_volume       316.34938
_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 0.76987 0.26710 0.08259 1.00000
  Nb1 Nb 0.78607 0.27213 0.50255 1.00000
  V1 V 0.22288 0.73358 0.99836 1.00000
  As1 As 0.60149 0.50768 0.81545 1.00000
  As2 As 0.78976 0.89556 0.22653 1.00000
  As3 As 0.22814 0.09277 0.73101 1.00000
  As4 As 0.39136 0.50956 0.31517 1.00000
  O1 O 0.95611 0.16929 0.67665 1.00000
  O2 O 0.87657 0.11093 0.32213 1.00000
  O3 O 0.85031 0.54856 0.95620 1.00000
  O4 O 0.71795 0.48490 0.62988 1.00000
  O5 O 0.59557 0.36491 0.31754 1.00000
  O6 O 0.42336 0.08892 0.56640 1.00000
  O7 O 0.42324 0.26930 0.86969 1.00000
  O8 O 0.60076 0.73957 0.36919 1.00000
  O9 O 0.59308 0.91485 0.06848 1.00000
  O10 O 0.39070 0.64043 0.81525 1.00000
  O11 O 0.26623 0.51065 0.13011 1.00000
  O12 O 0.15470 0.46252 0.45991 1.00000
  O13 O 0.11197 0.90194 0.83805 1.00000
  O14 O 0.07398 0.83807 0.18622 1.00000