# CIF generated by HEAS from Alexandria entry agm005226899
data_agm005226899
_cell_length_a     5.30957
_cell_length_b     5.33402
_cell_length_c     6.26934
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       177.55621
_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
  V1 V 0.98953 0.58163 0.38214 1.00000
  V2 V 0.48953 0.41837 0.61786 1.00000
  V3 V 0.48953 0.91837 0.88214 1.00000
  V4 V 0.98953 0.08163 0.11786 1.00000
  Cu1 Cu 0.02181 0.59694 0.86442 1.00000
  Cu2 Cu 0.52181 0.40306 0.13558 1.00000
  Cu3 Cu 0.52181 0.90306 0.36442 1.00000
  Cu4 Cu 0.02181 0.09694 0.63558 1.00000
  N1 N 0.33929 0.56720 0.38736 1.00000
  N2 N 0.83929 0.43280 0.61264 1.00000
  N3 N 0.83929 0.93280 0.88736 1.00000
  N4 N 0.33929 0.06720 0.11264 1.00000
  N5 N 0.39937 0.58441 0.86383 1.00000
  N6 N 0.89937 0.41559 0.13617 1.00000
  N7 N 0.89937 0.91559 0.36383 1.00000
  N8 N 0.39937 0.08441 0.63617 1.00000