# CIF generated by HEAS from Alexandria entry agm039733254
data_agm039733254
_cell_length_a     3.16252
_cell_length_b     5.62262
_cell_length_c     5.37101
_cell_angle_alpha  71.07800
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       90.34439
_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
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  N1 N 0.00000 0.77432 0.74877 1.00000
  N2 N 0.00000 0.22568 0.25123 1.00000
  N3 N 0.50000 0.21897 0.76610 1.00000
  N4 N 0.50000 0.78103 0.23390 1.00000