# CIF generated by HEAS from Alexandria entry agm004720006
data_agm004720006
_cell_length_a     8.48659
_cell_length_b     9.36819
_cell_length_c     8.64884
_cell_angle_alpha  117.59260
_cell_angle_beta   119.38133
_cell_angle_gamma  90.00000
_cell_volume       507.51304
_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 0.50000 0.00000 0.00000 1.00000
  Rb2 Rb 0.50000 0.00000 0.50000 1.00000
  Rb3 Rb 0.00000 0.00000 0.00000 1.00000
  Rb4 Rb 0.00000 0.00000 0.50000 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Ce2 Ce 0.50000 0.50000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.21950 0.68386 0.95867 1.00000
  Se2 Se 0.24165 0.70069 0.48329 1.00000
  Se3 Se 0.26785 0.29939 0.53571 1.00000
  Se4 Se 0.73916 0.68386 0.95867 1.00000
  Se5 Se 0.26084 0.31614 0.04133 1.00000
  Se6 Se 0.73215 0.70061 0.46429 1.00000
  Se7 Se 0.75835 0.29931 0.51671 1.00000
  Se8 Se 0.78050 0.31614 0.04133 1.00000