# CIF generated by HEAS from Alexandria entry agm005802209
data_agm005802209
_cell_length_a     3.99853
_cell_length_b     8.02936
_cell_length_c     19.29702
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       619.54341
_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 0.75000 0.86361 0.64351 1.00000
  Er2 Er 0.25000 0.13639 0.35649 1.00000
  Er3 Er 0.25000 0.63639 0.14351 1.00000
  Er4 Er 0.75000 0.36361 0.85649 1.00000
  Er5 Er 0.75000 0.85842 0.45426 1.00000
  Er6 Er 0.25000 0.14158 0.54574 1.00000
  Er7 Er 0.25000 0.64158 0.95426 1.00000
  Er8 Er 0.75000 0.35842 0.04574 1.00000
  Er9 Er 0.75000 0.00188 0.93255 1.00000
  Er10 Er 0.25000 0.99812 0.06745 1.00000
  Er11 Er 0.25000 0.49812 0.43255 1.00000
  Er12 Er 0.75000 0.50188 0.56745 1.00000
  Er13 Er 0.75000 0.95094 0.21312 1.00000
  Er14 Er 0.25000 0.04906 0.78688 1.00000
  Er15 Er 0.25000 0.54906 0.71312 1.00000
  Er16 Er 0.75000 0.45094 0.28688 1.00000
  Te1 Te 0.75000 0.74565 0.80819 1.00000
  Te2 Te 0.25000 0.25435 0.19181 1.00000
  Te3 Te 0.25000 0.75435 0.30819 1.00000
  Te4 Te 0.75000 0.24565 0.69181 1.00000
  Ru1 Ru 0.75000 0.24531 0.44902 1.00000
  Ru2 Ru 0.25000 0.75469 0.55098 1.00000
  Ru3 Ru 0.25000 0.25469 0.94902 1.00000
  Ru4 Ru 0.75000 0.74531 0.05098 1.00000