# CIF generated by HEAS from Alexandria entry agm045973418
data_agm045973418
_cell_length_a     6.02625
_cell_length_b     6.02625
_cell_length_c     6.02625
_cell_angle_alpha  60.51898
_cell_angle_beta   60.51898
_cell_angle_gamma  60.51898
_cell_volume       156.56324
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000
  Ti3 Ti 0.00000 0.50000 0.50000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.00000 1.00000
  V3 V 0.00000 0.50000 0.00000 1.00000
  V4 V 0.00000 0.00000 0.50000 1.00000
  N1 N 0.26124 0.26124 0.74063 1.00000
  N2 N 0.26124 0.74063 0.26124 1.00000
  N3 N 0.24948 0.24948 0.24948 1.00000
  N4 N 0.74063 0.26124 0.26124 1.00000
  N5 N 0.25937 0.73876 0.73876 1.00000
  N6 N 0.75052 0.75052 0.75052 1.00000
  N7 N 0.73876 0.25937 0.73876 1.00000
  N8 N 0.73876 0.73876 0.25937 1.00000