# CIF generated by HEAS from Alexandria entry agm005287451
data_agm005287451
_cell_length_a     6.27733
_cell_length_b     7.81869
_cell_length_c     8.52089
_cell_angle_alpha  71.17222
_cell_angle_beta   68.54692
_cell_angle_gamma  82.75896
_cell_volume       368.39254
_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
  Co1 Co 0.69745 0.75172 0.57513 1.00000
  Co2 Co 0.30255 0.24828 0.42487 1.00000
  Co3 Co 0.34230 0.95898 0.66187 1.00000
  Co4 Co 0.65770 0.04102 0.33813 1.00000
  Mo1 Mo 0.15830 0.68767 0.92611 1.00000
  Mo2 Mo 0.84170 0.31233 0.07389 1.00000
  Mo3 Mo 0.05876 0.37546 0.69993 1.00000
  Mo4 Mo 0.94124 0.62454 0.30007 1.00000
  N1 N 0.46893 0.74437 0.76527 1.00000
  N2 N 0.53107 0.25563 0.23473 1.00000
  N3 N 0.12123 0.47338 0.84920 1.00000
  N4 N 0.87877 0.52662 0.15080 1.00000
  N5 N 0.04632 0.87665 0.79756 1.00000
  N6 N 0.95368 0.12335 0.20244 1.00000
  N7 N 0.31431 0.18646 0.63817 1.00000
  N8 N 0.68569 0.81354 0.36183 1.00000
  N9 N 0.82747 0.24244 0.86721 1.00000
  N10 N 0.17253 0.75756 0.13279 1.00000
  N11 N 0.08193 0.39877 0.42445 1.00000
  N12 N 0.91807 0.60123 0.57555 1.00000