# CIF generated by HEAS from Alexandria entry agm006200323
data_agm006200323
_cell_length_a     6.86640
_cell_length_b     2.89530
_cell_length_c     10.16842
_cell_angle_alpha  86.37178
_cell_angle_beta   71.93339
_cell_angle_gamma  125.36206
_cell_volume       148.84718
_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
  Mo1 Mo 0.36134 0.56293 0.92300 1.00000
  Mo2 Mo 0.59317 0.49297 0.10164 1.00000
  N1 N 0.53493 0.84816 0.24646 1.00000
  N2 N 0.97633 0.01074 0.98133 1.00000
  N3 N 0.48630 0.29781 0.77351 1.00000
  H1 H 0.85373 0.78507 0.38037 1.00000
  H2 H 0.89462 0.70990 0.43322 1.00000
  H3 H 0.65010 0.08301 0.96220 1.00000
  H4 H 0.10979 0.50544 0.58956 1.00000
  H5 H 0.58920 0.46696 0.66250 1.00000
  H6 H 0.48544 0.75161 0.35585 1.00000
  H7 H 0.19174 0.68153 0.62851 1.00000
  H8 H 0.98801 0.86895 0.89009 1.00000
  H9 H 0.28531 0.93492 0.07175 1.00000