# CIF generated by HEAS from Alexandria entry agm005180367
data_agm005180367
_cell_length_a     6.28638
_cell_length_b     5.57961
_cell_length_c     4.22437
_cell_angle_alpha  90.12334
_cell_angle_beta   90.00000
_cell_angle_gamma  124.28678
_cell_volume       122.42340
_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
  Rb1 Rb 0.86319 0.72637 0.81087 1.00000
  Cu1 Cu 0.30943 0.61886 0.31003 1.00000
  Br1 Br 0.56721 0.13441 0.30907 1.00000
  Cl1 Cl 0.21451 0.42902 0.80915 1.00000