# CIF generated by HEAS from Alexandria entry agm004580378
data_agm004580378
_cell_length_a     5.98113
_cell_length_b     5.98113
_cell_length_c     7.08907
_cell_angle_alpha  97.49702
_cell_angle_beta   97.49702
_cell_angle_gamma  119.51172
_cell_volume       213.16703
_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 0.82713 0.17287 0.00000 1.00000
  Na2 Na 0.17287 0.82713 0.00000 1.00000
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  V1 V 0.34787 0.65213 0.50000 1.00000
  V2 V 0.65213 0.34787 0.50000 1.00000
  S1 S 0.72931 0.72931 0.71379 1.00000
  S2 S 0.05658 0.39700 0.69782 1.00000
  S3 S 0.27069 0.27069 0.28621 1.00000
  S4 S 0.39700 0.05658 0.69782 1.00000
  S5 S 0.94342 0.60300 0.30218 1.00000
  S6 S 0.60300 0.94342 0.30218 1.00000