# CIF generated by HEAS from Alexandria entry agm005222009
data_agm005222009
_cell_length_a     5.73054
_cell_length_b     6.17457
_cell_length_c     7.32763
_cell_angle_alpha  90.25870
_cell_angle_beta   88.71694
_cell_angle_gamma  82.53826
_cell_volume       257.01098
_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 0.89790 0.78172 0.13911 1.00000
  Tb1 Tb 0.48265 0.43264 0.73813 1.00000
  Tb2 Tb 0.06207 0.94095 0.74392 1.00000
  Tb3 Tb 0.46516 0.58141 0.24686 1.00000
  Tb4 Tb 0.14069 0.13375 0.30358 1.00000
  Al1 Al 0.96798 0.52394 0.50920 1.00000
  Al2 Al 0.47963 0.03669 0.99617 1.00000
  Fe1 Fe 0.95919 0.38726 0.95618 1.00000
  Fe2 Fe 0.62260 0.98528 0.52181 1.00000
  O1 O 0.41230 0.06173 0.74300 1.00000
  O2 O 0.08683 0.56999 0.74749 1.00000
  O3 O 0.54642 0.95867 0.25130 1.00000
  O4 O 0.88267 0.44364 0.26132 1.00000
  O5 O 0.78405 0.09710 0.95394 1.00000
  O6 O 0.65461 0.65598 0.54144 1.00000
  O7 O 0.08157 0.80004 0.42652 1.00000
  O8 O 0.30802 0.31126 0.04994 1.00000
  O9 O 0.23068 0.87845 0.03747 1.00000
  O10 O 0.29466 0.37593 0.45523 1.00000
  O11 O 0.86364 0.22215 0.57699 1.00000
  O12 O 0.65171 0.60714 0.96110 1.00000