# CIF generated by HEAS from Alexandria entry agm004872016
data_agm004872016
_cell_length_a     4.54827
_cell_length_b     4.54827
_cell_length_c     5.57755
_cell_angle_alpha  114.06283
_cell_angle_beta   114.06283
_cell_angle_gamma  90.00144
_cell_volume       94.26653
_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 0.50004 0.50004 0.00008 1.00000
  Zn1 Zn 0.75004 0.25004 0.50007 1.00000
  Zn2 Zn 0.25004 0.75004 0.50007 1.00000
  Ge1 Ge 0.00004 0.00004 0.00008 1.00000
  N1 N 0.63873 0.63873 0.77669 1.00000
  N2 N 0.36134 0.86211 0.22345 1.00000
  N3 N 0.86211 0.36134 0.22345 1.00000
  N4 N 0.13796 0.13796 0.77670 1.00000