# CIF generated by HEAS from Alexandria entry agm004885366
data_agm004885366
_cell_length_a     5.50131
_cell_length_b     5.50131
_cell_length_c     9.10291
_cell_angle_alpha  72.41182
_cell_angle_beta   72.41182
_cell_angle_gamma  60.00000
_cell_volume       223.59072
_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 0.73538 0.73538 0.79386 1.00000
  Cu2 Cu 0.26462 0.26462 0.20614 1.00000
  Sb1 Sb 0.50000 0.50000 0.50000 1.00000
  F1 F 0.66382 0.66382 0.00853 1.00000
  F2 F 0.33618 0.33618 0.99147 1.00000
  F3 F 0.37990 0.37910 0.35814 1.00000
  F4 F 0.62090 0.62010 0.64186 1.00000
  F5 F 0.11714 0.62090 0.64186 1.00000
  F6 F 0.37910 0.88286 0.35814 1.00000
  F7 F 0.88286 0.37990 0.35814 1.00000
  F8 F 0.62010 0.11714 0.64186 1.00000