# CIF generated by HEAS from Alexandria entry agm009736739
data_agm009736739
_cell_length_a     6.05217
_cell_length_b     6.05217
_cell_length_c     6.05613
_cell_angle_alpha  59.78721
_cell_angle_beta   120.21279
_cell_angle_gamma  119.95390
_cell_volume       156.40392
_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 0.00000 0.50000 1.00000
  V3 V 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.62688 0.37312 0.86662 1.00000
  Zn2 Zn 0.37312 0.62688 0.13338 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  O1 O 0.23613 0.76387 0.72394 1.00000
  O2 O 0.77937 0.76147 0.27870 1.00000
  O3 O 0.24338 0.75662 0.27462 1.00000
  O4 O 0.23853 0.22063 0.27870 1.00000
  O5 O 0.76387 0.23613 0.27606 1.00000
  O6 O 0.22063 0.23853 0.72130 1.00000
  O7 O 0.75662 0.24338 0.72538 1.00000
  O8 O 0.76147 0.77937 0.72130 1.00000