# CIF generated by HEAS from Alexandria entry agm010954079
data_agm010954079
_cell_length_a     6.29876
_cell_length_b     9.61504
_cell_length_c     9.68073
_cell_angle_alpha  90.00000
_cell_angle_beta   88.79206
_cell_angle_gamma  90.00000
_cell_volume       586.16232
_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
  Ca1 Ca 0.97831 0.32262 0.08767 1.00000
  Ca2 Ca 0.02169 0.82262 0.91233 1.00000
  Tb1 Tb 0.02848 0.64437 0.40305 1.00000
  Tb2 Tb 0.97152 0.14437 0.59695 1.00000
  Al1 Al 0.49906 0.50457 0.75678 1.00000
  Al2 Al 0.50094 0.00457 0.24322 1.00000
  Al3 Al 0.56550 0.12472 0.84688 1.00000
  Al4 Al 0.43450 0.62472 0.15312 1.00000
  Al5 Al 0.57529 0.88978 0.60938 1.00000
  Al6 Al 0.42471 0.38978 0.39062 1.00000
  Se1 Se 0.19358 0.12257 0.86691 1.00000
  Se2 Se 0.80642 0.62257 0.13309 1.00000
  Se3 Se 0.20204 0.86227 0.60208 1.00000
  Se4 Se 0.79796 0.36227 0.39792 1.00000
  Se5 Se 0.25129 0.18054 0.31506 1.00000
  Se6 Se 0.74871 0.68054 0.68494 1.00000
  Se7 Se 0.23846 0.83621 0.19022 1.00000
  Se8 Se 0.76154 0.33621 0.80978 1.00000
  Se9 Se 0.73831 0.04780 0.05355 1.00000
  Se10 Se 0.26169 0.54780 0.94645 1.00000
  Se11 Se 0.77212 0.93177 0.39865 1.00000
  Se12 Se 0.22788 0.43177 0.60135 1.00000
  O1 O 0.31635 0.53199 0.29589 1.00000
  O2 O 0.68365 0.03199 0.70411 1.00000