# CIF generated by HEAS from Alexandria entry agm004708317
data_agm004708317
_cell_length_a     9.57409
_cell_length_b     9.57409
_cell_length_c     9.57409
_cell_angle_alpha  105.04702
_cell_angle_beta   105.04702
_cell_angle_gamma  105.04702
_cell_volume       766.47957
_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 0.00000 1.00000
  Cu1 Cu 0.93527 0.06473 0.50000 1.00000
  Cu2 Cu 0.06473 0.50000 0.93527 1.00000
  Cu3 Cu 0.50000 0.93527 0.06473 1.00000
  Cu4 Cu 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.55292 0.44708 0.00000 1.00000
  Pb2 Pb 0.44708 0.00000 0.55292 1.00000
  Pb3 Pb 0.00000 0.55292 0.44708 1.00000
  Br1 Br 0.50000 0.34529 0.65471 1.00000
  Br2 Br 0.90516 0.50000 0.09484 1.00000
  Br3 Br 0.09484 0.90516 0.50000 1.00000
  Br4 Br 0.50000 0.09484 0.90516 1.00000
  Br5 Br 0.35747 0.98900 0.22250 1.00000
  Br6 Br 0.22250 0.35747 0.98900 1.00000
  Br7 Br 0.98900 0.22250 0.35747 1.00000
  Br8 Br 0.64253 0.77750 0.01100 1.00000
  Br9 Br 0.01100 0.64253 0.77750 1.00000
  Br10 Br 0.77750 0.01100 0.64253 1.00000
  Br11 Br 0.65471 0.50000 0.34529 1.00000
  Br12 Br 0.34529 0.65471 0.50000 1.00000