# CIF generated by HEAS from Alexandria entry agm006089736
data_agm006089736
_cell_length_a     5.13338
_cell_length_b     9.93860
_cell_length_c     11.18879
_cell_angle_alpha  100.25004
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       561.72653
_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
  Er1 Er 0.25000 0.44924 0.09483 1.00000
  Er2 Er 0.75000 0.55076 0.90517 1.00000
  Er3 Er 0.25000 0.13968 0.22051 1.00000
  Er4 Er 0.75000 0.86032 0.77949 1.00000
  Er5 Er 0.25000 0.64119 0.68877 1.00000
  Er6 Er 0.75000 0.35881 0.31123 1.00000
  Er7 Er 0.25000 0.27213 0.51533 1.00000
  Er8 Er 0.75000 0.72787 0.48467 1.00000
  Er9 Er 0.25000 0.82221 0.28334 1.00000
  Er10 Er 0.75000 0.17779 0.71666 1.00000
  Er11 Er 0.25000 0.07192 0.90558 1.00000
  Er12 Er 0.75000 0.92808 0.09442 1.00000
  Th1 Th 0.25000 0.95407 0.59494 1.00000
  Th2 Th 0.75000 0.04593 0.40506 1.00000
  In1 In 0.25000 0.54149 0.38950 1.00000
  In2 In 0.75000 0.45851 0.61050 1.00000
  In3 In 0.25000 0.36041 0.80581 1.00000
  In4 In 0.75000 0.63959 0.19419 1.00000
  In5 In 0.25000 0.76070 0.97197 1.00000
  In6 In 0.75000 0.23930 0.02803 1.00000