# CIF generated by HEAS from Alexandria entry agm005657907
data_agm005657907
_cell_length_a     2.76581
_cell_length_b     2.76581
_cell_length_c     8.80940
_cell_angle_alpha  99.03169
_cell_angle_beta   99.03168
_cell_angle_gamma  90.00000
_cell_volume       65.70747
_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
  Ni1 Ni 0.70114 0.70114 0.40229 1.00000
  Ni2 Ni 0.29886 0.29886 0.59771 1.00000
  Mo1 Mo 0.06716 0.56716 0.13431 1.00000
  Mo2 Mo 0.43284 0.93284 0.86569 1.00000
  N1 N 0.61618 0.11618 0.23236 1.00000
  N2 N 0.88382 0.38382 0.76764 1.00000