# CIF generated by HEAS from Alexandria entry agm005779948
data_agm005779948
_cell_length_a     6.31536
_cell_length_b     11.57271
_cell_length_c     11.57270
_cell_angle_alpha  116.76719
_cell_angle_beta   100.48068
_cell_angle_gamma  100.48068
_cell_volume       708.24773
_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 0.09015 0.59101 0.18207 1.00000
  La2 La 0.09191 0.18207 0.59106 1.00000
  La3 La 0.57303 0.64791 0.99952 1.00000
  La4 La 0.42649 0.99952 0.35161 1.00000
  La5 La 0.50086 0.40894 0.59101 1.00000
  La6 La 0.07488 0.64839 0.64791 1.00000
  La7 La 0.92512 0.35161 0.35209 1.00000
  La8 La 0.49914 0.59106 0.40899 1.00000
  La9 La 0.57351 0.00048 0.64839 1.00000
  La10 La 0.42697 0.35209 0.00048 1.00000
  La11 La 0.90809 0.81793 0.40894 1.00000
  La12 La 0.90985 0.40899 0.81793 1.00000
  Tb1 Tb 0.10919 0.75706 0.99971 1.00000
  Tb2 Tb 0.89052 0.99971 0.24264 1.00000
  Tb3 Tb 0.64788 0.75736 0.75706 1.00000
  Tb4 Tb 0.50000 0.00000 0.00000 1.00000
  Tb5 Tb 0.35212 0.24264 0.24294 1.00000
  Tb6 Tb 0.10948 0.00029 0.75736 1.00000
  Tb7 Tb 0.89081 0.24294 0.00029 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000