# CIF generated by HEAS from Alexandria entry agm011511684
data_agm011511684
_cell_length_a     5.70575
_cell_length_b     5.45281
_cell_length_c     9.52587
_cell_angle_alpha  55.51371
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       244.28844
_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 0.69836 0.76322 0.24963 1.00000
  Ca2 Ca 0.30164 0.76322 0.74963 1.00000
  Tb1 Tb 0.81743 0.22554 0.75451 1.00000
  Tb2 Tb 0.18257 0.22554 0.25451 1.00000
  Mg1 Mg 0.74586 0.99719 0.50072 1.00000
  Mg2 Mg 0.25414 0.99719 0.00072 1.00000
  Nb1 Nb 0.25741 0.49819 0.50065 1.00000
  Nb2 Nb 0.74259 0.49819 0.00065 1.00000
  O1 O 0.29008 0.62398 0.25566 1.00000
  O2 O 0.70992 0.62398 0.75566 1.00000
  O3 O 0.20799 0.35504 0.74443 1.00000
  O4 O 0.79202 0.35504 0.24443 1.00000
  O5 O 0.05143 0.15783 0.55065 1.00000
  O6 O 0.94857 0.15783 0.05065 1.00000
  O7 O 0.43904 0.86115 0.44293 1.00000
  O8 O 0.56096 0.86115 0.94293 1.00000
  O9 O 0.55388 0.25774 0.56125 1.00000
  O10 O 0.44612 0.25774 0.06125 1.00000
  O11 O 0.96685 0.76013 0.43957 1.00000
  O12 O 0.03315 0.76013 0.93957 1.00000