# CIF generated by HEAS from Alexandria entry agm006366348
data_agm006366348
_cell_length_a     4.35068
_cell_length_b     6.19278
_cell_length_c     5.89885
_cell_angle_alpha  102.39382
_cell_angle_beta   89.90550
_cell_angle_gamma  99.22119
_cell_volume       153.13331
_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 0.74582 0.45009 0.24791 1.00000
  Cu1 Cu 0.63003 0.10534 0.71002 1.00000
  H1 H 0.33064 0.83929 0.51113 1.00000
  Ir1 Ir 0.31227 0.70801 0.71950 1.00000
  Se1 Se 0.18819 0.30476 0.70178 1.00000
  Se2 Se 0.83772 0.82035 0.85460 1.00000