# CIF generated by HEAS from Alexandria entry agm047115698
data_agm047115698
_cell_length_a     5.99436
_cell_length_b     5.99436
_cell_length_c     5.99436
_cell_angle_alpha  57.06752
_cell_angle_beta   57.06752
_cell_angle_gamma  57.06752
_cell_volume       142.01004
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.50000 0.00000 1.00000
  V3 V 0.00000 0.00000 0.50000 1.00000
  V4 V 0.50000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  Si3 Si 0.50000 0.00000 0.50000 1.00000
  N1 N 0.71206 0.25269 0.25269 1.00000
  N2 N 0.25269 0.25269 0.71206 1.00000
  N3 N 0.26484 0.26484 0.26484 1.00000
  N4 N 0.25269 0.71206 0.25269 1.00000
  N5 N 0.74731 0.28794 0.74731 1.00000
  N6 N 0.73516 0.73516 0.73516 1.00000
  N7 N 0.74731 0.74731 0.28794 1.00000
  N8 N 0.28794 0.74731 0.74731 1.00000