# CIF generated by HEAS from Alexandria entry agm044798977
data_agm044798977
_cell_length_a     5.90257
_cell_length_b     5.90257
_cell_length_c     5.90257
_cell_angle_alpha  60.75063
_cell_angle_beta   60.75063
_cell_angle_gamma  60.75063
_cell_volume       147.87742
_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
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Ti2 Ti 0.00000 0.00000 0.50000 1.00000
  Ti3 Ti 0.50000 0.00000 0.00000 1.00000
  Ti4 Ti 0.00000 0.50000 0.00000 1.00000
  V1 V 0.00000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.50000 1.00000
  V3 V 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  N1 N 0.25206 0.74562 0.25206 1.00000
  N2 N 0.74562 0.25206 0.25206 1.00000
  N3 N 0.25081 0.25081 0.25081 1.00000
  N4 N 0.25206 0.25206 0.74562 1.00000
  N5 N 0.74794 0.74794 0.25438 1.00000
  N6 N 0.74919 0.74919 0.74919 1.00000
  N7 N 0.25438 0.74794 0.74794 1.00000
  N8 N 0.74794 0.25438 0.74794 1.00000