# CIF generated by HEAS from Alexandria entry agm005994366
data_agm005994366
_cell_length_a     6.28970
_cell_length_b     8.38924
_cell_length_c     8.38924
_cell_angle_alpha  56.39143
_cell_angle_beta   89.61810
_cell_angle_gamma  89.61809
_cell_volume       368.65829
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.59762 0.83962 0.83962 1.00000
  Zn2 Zn 0.40238 0.16038 0.16038 1.00000
  Br1 Br 0.23940 0.83991 0.28619 1.00000
  Br2 Br 0.23940 0.28619 0.83991 1.00000
  Br3 Br 0.76060 0.16009 0.71381 1.00000
  Br4 Br 0.31995 0.31299 0.31299 1.00000
  Br5 Br 0.76060 0.71381 0.16009 1.00000
  Br6 Br 0.20042 0.85354 0.85354 1.00000
  Br7 Br 0.79958 0.14646 0.14646 1.00000
  Br8 Br 0.68005 0.68701 0.68701 1.00000