# CIF generated by HEAS from Alexandria entry agm002231007
data_agm002231007
_cell_length_a     6.78828
_cell_length_b     6.78579
_cell_length_c     6.78579
_cell_angle_alpha  101.14571
_cell_angle_beta   113.82786
_cell_angle_gamma  113.82786
_cell_volume       236.63738
_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
  Tb1 Tb 0.00044 0.00014 0.00014 1.00000
  O1 O 0.69907 0.65719 0.65719 1.00000
  O2 O 0.00089 0.34292 0.04248 1.00000
  O3 O 0.00089 0.04248 0.34292 1.00000
  O4 O 0.29977 0.95716 0.95716 1.00000
  O5 O 0.44010 0.17072 0.17072 1.00000
  O6 O 0.99859 0.82824 0.26805 1.00000
  O7 O 0.99859 0.26805 0.82824 1.00000
  O8 O 0.56007 0.73106 0.73106 1.00000
  Rb1 Rb 0.00011 0.50023 0.50023 1.00000
  Rb2 Rb 0.50074 0.75123 0.25057 1.00000
  Rb3 Rb 0.50074 0.25057 0.75123 1.00000