# CIF generated by HEAS from Alexandria entry agm005249692
data_agm005249692
_cell_length_a     6.26510
_cell_length_b     6.26510
_cell_length_c     6.95748
_cell_angle_alpha  67.74159
_cell_angle_beta   67.74159
_cell_angle_gamma  54.62003
_cell_volume       201.41335
_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
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Mo1 Mo 0.05637 0.05637 0.72284 1.00000
  Mo2 Mo 0.94363 0.94363 0.27716 1.00000
  N1 N 0.50000 0.50000 0.50000 1.00000
  O1 O 0.69768 0.23089 0.71206 1.00000
  O2 O 0.12906 0.12906 0.92009 1.00000
  O3 O 0.23089 0.69768 0.71206 1.00000
  O4 O 0.30232 0.76911 0.28794 1.00000
  O5 O 0.87094 0.87094 0.07991 1.00000
  O6 O 0.76911 0.30232 0.28794 1.00000
  O7 O 0.31985 0.31985 0.10219 1.00000
  O8 O 0.68015 0.68015 0.89781 1.00000
  O9 O 0.19547 0.19547 0.48462 1.00000
  O10 O 0.80453 0.80453 0.51538 1.00000