# CIF generated by HEAS from Alexandria entry agm032823913
data_agm032823913
_cell_length_a     3.00843
_cell_length_b     5.20218
_cell_length_c     5.18755
_cell_angle_alpha  70.62459
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       76.58907
_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 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.50000 0.50000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  N1 N 0.50000 0.24390 0.74652 1.00000
  N2 N 0.50000 0.75610 0.25348 1.00000
  N3 N 0.00000 0.23975 0.25876 1.00000
  N4 N 0.00000 0.76025 0.74124 1.00000