# CIF generated by HEAS from Alexandria entry agm005253174
data_agm005253174
_cell_length_a     5.49680
_cell_length_b     7.41881
_cell_length_c     7.62281
_cell_angle_alpha  92.45242
_cell_angle_beta   98.85364
_cell_angle_gamma  103.86180
_cell_volume       297.17700
_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
  Al1 Al 0.38647 0.71654 0.77983 1.00000
  Al2 Al 0.61353 0.28346 0.22017 1.00000
  Al3 Al 0.94983 0.66191 0.97870 1.00000
  Al4 Al 0.05017 0.33809 0.02130 1.00000
  Mo1 Mo 0.96031 0.95696 0.72026 1.00000
  Mo2 Mo 0.03969 0.04304 0.27974 1.00000
  Mo3 Mo 0.98621 0.64389 0.37283 1.00000
  Mo4 Mo 0.01379 0.35611 0.62717 1.00000
  N1 N 0.73651 0.76708 0.82244 1.00000
  N2 N 0.26349 0.23292 0.17756 1.00000
  N3 N 0.86894 0.82823 0.47084 1.00000
  N4 N 0.13106 0.17177 0.52916 1.00000
  N5 N 0.25418 0.92618 0.81800 1.00000
  N6 N 0.74582 0.07382 0.18200 1.00000
  N7 N 0.83127 0.46682 0.12213 1.00000
  N8 N 0.16873 0.53318 0.87787 1.00000
  N9 N 0.10826 0.80978 0.19151 1.00000
  N10 N 0.89174 0.19022 0.80849 1.00000
  N11 N 0.76018 0.39968 0.45440 1.00000
  N12 N 0.23982 0.60032 0.54560 1.00000