# CIF generated by HEAS from Alexandria entry agm009487948
data_agm009487948
_cell_length_a     6.00638
_cell_length_b     6.00638
_cell_length_c     6.00638
_cell_angle_alpha  58.84831
_cell_angle_beta   58.84831
_cell_angle_gamma  58.84831
_cell_volume       149.19384
_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 0.50000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.50000 0.50000 1.00000
  V3 V 0.00000 0.00000 0.00000 1.00000
  V4 V 0.50000 0.50000 0.00000 1.00000
  V5 V 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.00000 0.00000 1.00000
  Zn3 Zn 0.00000 0.50000 0.00000 1.00000
  N1 N 0.73889 0.24937 0.24937 1.00000
  N2 N 0.24937 0.73889 0.24937 1.00000
  N3 N 0.24937 0.24937 0.73889 1.00000
  N4 N 0.74244 0.74244 0.74244 1.00000
  N5 N 0.26111 0.75063 0.75063 1.00000
  N6 N 0.75063 0.26111 0.75063 1.00000
  N7 N 0.75063 0.75063 0.26111 1.00000
  N8 N 0.25756 0.25756 0.25756 1.00000