# CIF generated by HEAS from Alexandria entry agm004481981
data_agm004481981
_cell_length_a     7.70425
_cell_length_b     7.70425
_cell_length_c     7.59543
_cell_angle_alpha  59.52493
_cell_angle_beta   59.52493
_cell_angle_gamma  90.00000
_cell_volume       314.15150
_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
  P1 P 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.23756 0.23756 0.52487 1.00000
  Br2 Br 0.76244 0.76244 0.47513 1.00000
  Br3 Br 0.26153 0.26153 0.00000 1.00000
  Br4 Br 0.73847 0.73847 0.00000 1.00000
  Br5 Br 0.73847 0.26153 0.00000 1.00000
  Br6 Br 0.26153 0.73847 0.00000 1.00000
  Rb1 Rb 0.75000 0.25000 0.50000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000