# CIF generated by HEAS from Alexandria entry agm004875498
data_agm004875498
_cell_length_a     6.78491
_cell_length_b     6.78491
_cell_length_c     10.33885
_cell_angle_alpha  87.04005
_cell_angle_beta   87.04005
_cell_angle_gamma  69.40879
_cell_volume       444.66249
_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 0.00000 0.00000 0.50000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.64918 0.64918 0.22148 1.00000
  Cu2 Cu 0.35082 0.35082 0.77852 1.00000
  Br1 Br 0.75305 0.24957 0.81089 1.00000
  Br2 Br 0.75378 0.75378 0.01005 1.00000
  Br3 Br 0.69382 0.69382 0.43517 1.00000
  Br4 Br 0.30618 0.30618 0.56483 1.00000
  Br5 Br 0.24622 0.24622 0.98995 1.00000
  Br6 Br 0.24957 0.75305 0.81089 1.00000
  Br7 Br 0.75043 0.24695 0.18911 1.00000
  Br8 Br 0.24695 0.75043 0.18911 1.00000