# CIF generated by HEAS from Alexandria entry agm018035318
data_agm018035318
_cell_length_a     7.24500
_cell_length_b     11.64614
_cell_length_c     12.55058
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1058.97098
_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
  La1 La 0.50000 0.00167 0.25090 1.00000
  La2 La 0.50000 0.99833 0.74910 1.00000
  La3 La 0.50000 0.49833 0.75090 1.00000
  La4 La 0.50000 0.50167 0.24910 1.00000
  La5 La 0.24803 0.00000 0.00000 1.00000
  La6 La 0.75197 0.50000 0.50000 1.00000
  La7 La 0.75197 0.00000 0.00000 1.00000
  La8 La 0.24803 0.50000 0.50000 1.00000
  Tb1 Tb 0.00000 0.50041 0.24678 1.00000
  Tb2 Tb 0.00000 0.49959 0.75322 1.00000
  Tb3 Tb 0.00000 0.99959 0.74678 1.00000
  Tb4 Tb 0.00000 0.00041 0.25322 1.00000
  Tb5 Tb 0.24762 0.25100 0.16667 1.00000
  Tb6 Tb 0.24762 0.74900 0.83333 1.00000
  Tb7 Tb 0.75238 0.24900 0.66667 1.00000
  Tb8 Tb 0.75238 0.75100 0.33333 1.00000
  Tb9 Tb 0.75238 0.74900 0.83333 1.00000
  Tb10 Tb 0.75238 0.25100 0.16667 1.00000
  Tb11 Tb 0.24762 0.75100 0.33333 1.00000
  Tb12 Tb 0.24762 0.24900 0.66667 1.00000
  Tb13 Tb 0.00000 0.24820 0.41569 1.00000
  Tb14 Tb 0.00000 0.75180 0.58431 1.00000
  Tb15 Tb 0.00000 0.25180 0.91569 1.00000
  Tb16 Tb 0.00000 0.74820 0.08431 1.00000
  Tb17 Tb 0.50000 0.24898 0.41806 1.00000
  Tb18 Tb 0.50000 0.75102 0.58194 1.00000
  Tb19 Tb 0.50000 0.25102 0.91806 1.00000
  Tb20 Tb 0.50000 0.74898 0.08194 1.00000
  Tb21 Tb 0.24853 0.00000 0.50000 1.00000
  Tb22 Tb 0.75147 0.50000 0.00000 1.00000
  Tb23 Tb 0.75147 0.00000 0.50000 1.00000
  Tb24 Tb 0.24853 0.50000 0.00000 1.00000