# CIF generated by HEAS from Alexandria entry agm044348575
data_agm044348575
_cell_length_a     6.04424
_cell_length_b     6.04424
_cell_length_c     6.04424
_cell_angle_alpha  56.56211
_cell_angle_beta   56.56211
_cell_angle_gamma  56.56211
_cell_volume       143.73504
_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
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  V3 V 0.50000 0.00000 0.00000 1.00000
  V4 V 0.00000 0.50000 0.00000 1.00000
  Si1 Si 0.00000 0.50000 0.50000 1.00000
  Si2 Si 0.50000 0.00000 0.50000 1.00000
  Si3 Si 0.50000 0.50000 0.00000 1.00000
  N1 N 0.25478 0.71226 0.25478 1.00000
  N2 N 0.71226 0.25478 0.25478 1.00000
  N3 N 0.26597 0.26597 0.26597 1.00000
  N4 N 0.25478 0.25478 0.71226 1.00000
  N5 N 0.74522 0.74522 0.28774 1.00000
  N6 N 0.73403 0.73403 0.73403 1.00000
  N7 N 0.28774 0.74522 0.74522 1.00000
  N8 N 0.74522 0.28774 0.74522 1.00000