# CIF generated by HEAS from Alexandria entry agm004869167
data_agm004869167
_cell_length_a     9.61053
_cell_length_b     9.61053
_cell_length_c     11.99889
_cell_angle_alpha  128.55958
_cell_angle_beta   128.55960
_cell_angle_gamma  88.19734
_cell_volume       550.09476
_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 0.50000 0.50000 0.50000 1.00000
  Ca2 Ca 0.99999 0.00000 1.00000 1.00000
  Tb1 Tb 0.25557 0.74985 0.01341 1.00000
  Tb2 Tb 0.75014 0.24444 0.48659 1.00000
  Tb3 Tb 0.24986 0.75555 0.51341 1.00000
  Tb4 Tb 0.74445 0.25015 0.98659 1.00000
  Tb5 Tb 0.75972 0.76102 0.02533 1.00000
  Tb6 Tb 0.73898 0.74028 0.47468 1.00000
  Tb7 Tb 0.26102 0.25973 0.52532 1.00000
  Tb8 Tb 0.24027 0.23898 0.97468 1.00000
  Sm1 Sm 0.50000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Sm3 Sm 0.00000 0.00000 0.50000 1.00000
  Sm4 Sm 0.50000 0.50000 1.00000 1.00000
  Y1 Y 0.00000 0.50000 0.00001 1.00000
  Y2 Y 1.00000 0.50000 0.49999 1.00000