# CIF generated by HEAS from Alexandria entry agm009487589
data_agm009487589
_cell_length_a     6.09114
_cell_length_b     6.09114
_cell_length_c     6.09114
_cell_angle_alpha  59.34965
_cell_angle_beta   59.34965
_cell_angle_gamma  59.34965
_cell_volume       157.43587
_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
  Ti3 Ti 0.00000 0.00000 0.00000 1.00000
  Ti4 Ti 0.50000 0.50000 0.00000 1.00000
  Ti5 Ti 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.00000 0.00000 1.00000
  Mo3 Mo 0.00000 0.50000 0.00000 1.00000
  N1 N 0.73952 0.24974 0.24974 1.00000
  N2 N 0.24974 0.73952 0.24974 1.00000
  N3 N 0.24974 0.24974 0.73952 1.00000
  N4 N 0.74505 0.74505 0.74505 1.00000
  N5 N 0.26048 0.75026 0.75026 1.00000
  N6 N 0.75026 0.26048 0.75026 1.00000
  N7 N 0.75026 0.75026 0.26048 1.00000
  N8 N 0.25495 0.25495 0.25495 1.00000