# CIF generated by HEAS from Alexandria entry agm008317147
data_agm008317147
_cell_length_a     4.87311
_cell_length_b     6.13518
_cell_length_c     18.72370
_cell_angle_alpha  82.75074
_cell_angle_beta   82.46757
_cell_angle_gamma  89.08603
_cell_volume       550.52313
_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 0.42754 0.45185 0.13543 1.00000
  Rb2 Rb 0.56139 0.54534 0.86541 1.00000
  Rb3 Rb 0.70333 0.73094 0.59716 1.00000
  Rb4 Rb 0.30116 0.27102 0.40156 1.00000
  Ta1 Ta 0.85844 0.78787 0.27791 1.00000
  Ta2 Ta 0.14629 0.21197 0.72032 1.00000
  Ta3 Ta 0.97666 0.91071 0.00004 1.00000
  Se1 Se 0.86509 0.40802 0.26985 1.00000
  Se2 Se 0.94981 0.97481 0.13343 1.00000
  Se3 Se 0.37582 0.91772 0.25443 1.00000
  Se4 Se 0.13543 0.59250 0.72877 1.00000
  Se5 Se 0.63514 0.08225 0.74532 1.00000
  Se6 Se 0.07426 0.05024 0.86746 1.00000
  Se7 Se 0.81072 0.81167 0.40649 1.00000
  Se8 Se 0.20793 0.19172 0.59185 1.00000
  Se9 Se 0.98586 0.52759 0.00174 1.00000
  Se10 Se 0.48513 0.03379 0.00283 1.00000