# CIF generated by HEAS from Alexandria entry agm035648779
data_agm035648779
_cell_length_a     3.27363
_cell_length_b     5.50762
_cell_length_c     5.68174
_cell_angle_alpha  70.04814
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       96.29266
_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 0.50000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  N1 N 0.50000 0.27569 0.73529 1.00000
  N2 N 0.50000 0.72431 0.26471 1.00000
  N3 N 0.00000 0.72537 0.75218 1.00000
  N4 N 0.00000 0.27463 0.24782 1.00000