# CIF generated by HEAS from Alexandria entry agm005683067
data_agm005683067
_cell_length_a     7.27130
_cell_length_b     12.67200
_cell_length_c     11.59415
_cell_angle_alpha  133.62181
_cell_angle_beta   51.17070
_cell_angle_gamma  115.57382
_cell_volume       602.45793
_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 0.37731 0.14484 0.97943 1.00000
  Ca2 Ca 0.62269 0.85516 0.02057 1.00000
  Tb1 Tb 0.21584 0.81207 0.63970 1.00000
  Tb2 Tb 0.04304 0.48354 0.31800 1.00000
  Tb3 Tb 0.78416 0.18793 0.36030 1.00000
  Tb4 Tb 0.95696 0.51646 0.68200 1.00000
  Tb5 Tb 0.75764 0.99714 0.48789 1.00000
  Tb6 Tb 0.58115 0.66457 0.16934 1.00000
  Tb7 Tb 0.24236 0.00286 0.51211 1.00000
  Tb8 Tb 0.41885 0.33543 0.83066 1.00000
  Tb9 Tb 0.11443 0.84958 0.02036 1.00000
  Tb10 Tb 0.28003 0.18489 0.35648 1.00000
  Tb11 Tb 0.88557 0.15042 0.97964 1.00000
  Tb12 Tb 0.71997 0.81511 0.64352 1.00000
  Nd1 Nd 0.45649 0.51665 0.68161 1.00000
  Nd2 Nd 0.92475 0.33419 0.82911 1.00000
  Nd3 Nd 0.54351 0.48335 0.31839 1.00000
  Nd4 Nd 0.07525 0.66581 0.17089 1.00000