# CIF generated by HEAS from Alexandria entry agm003242576
data_agm003242576
_cell_length_a     10.35784
_cell_length_b     10.35784
_cell_length_c     10.18510
_cell_angle_alpha  83.86685
_cell_angle_beta   83.86685
_cell_angle_gamma  83.91824
_cell_volume       1075.28338
_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 0.51621 0.35387 0.92656 1.00000
  Rb2 Rb 0.99441 0.14603 0.02104 1.00000
  Rb3 Rb 0.75183 0.89034 0.68482 1.00000
  Rb4 Rb 0.35387 0.51621 0.42656 1.00000
  Rb5 Rb 0.89034 0.75183 0.18482 1.00000
  Rb6 Rb 0.14603 0.99441 0.52104 1.00000
  Nb1 Nb 0.79226 0.24905 0.41411 1.00000
  Nb2 Nb 0.24905 0.79226 0.91411 1.00000
  Nb3 Nb 0.50377 0.90472 0.09849 1.00000
  Nb4 Nb 0.90472 0.50377 0.59849 1.00000
  As1 As 0.12103 0.45138 0.86315 1.00000
  As2 As 0.45138 0.12103 0.36315 1.00000
  Se1 Se 0.57872 0.65888 0.15854 1.00000
  Se2 Se 0.40175 0.88949 0.71086 1.00000
  Se3 Se 0.35833 0.01827 0.89624 1.00000
  Se4 Se 0.27705 0.59752 0.75821 1.00000
  Se5 Se 0.82256 0.23844 0.66980 1.00000
  Se6 Se 0.89811 0.54165 0.85313 1.00000
  Se7 Se 0.65888 0.57872 0.65854 1.00000
  Se8 Se 0.54165 0.89811 0.35313 1.00000
  Se9 Se 0.23844 0.82256 0.16980 1.00000
  Se10 Se 0.03687 0.87237 0.85571 1.00000
  Se11 Se 0.21841 0.60745 0.10556 1.00000
  Se12 Se 0.68643 0.01950 0.01498 1.00000
  Se13 Se 0.10296 0.32500 0.67325 1.00000
  Se14 Se 0.72173 0.52598 0.43669 1.00000
  Se15 Se 0.87237 0.03687 0.35571 1.00000
  Se16 Se 0.52598 0.72173 0.93669 1.00000
  Se17 Se 0.88949 0.40175 0.21086 1.00000
  Se18 Se 0.60745 0.21841 0.60556 1.00000
  Se19 Se 0.32500 0.10296 0.17325 1.00000
  Se20 Se 0.01827 0.35833 0.39624 1.00000
  Se21 Se 0.59752 0.27705 0.25821 1.00000
  Se22 Se 0.01950 0.68643 0.51498 1.00000