# CIF generated by HEAS from Alexandria entry agm020109448
data_agm020109448
_cell_length_a     7.68381
_cell_length_b     7.68381
_cell_length_c     15.96004
_cell_angle_alpha  80.47452
_cell_angle_beta   80.47452
_cell_angle_gamma  28.39135
_cell_volume       441.47754
_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 0.87851 0.87851 0.52263 1.00000
  Er2 Er 0.12149 0.12149 0.47737 1.00000
  Er3 Er 0.51419 0.51419 0.33382 1.00000
  Er4 Er 0.48581 0.48581 0.66618 1.00000
  Er5 Er 0.75950 0.75950 0.29799 1.00000
  Er6 Er 0.24050 0.24050 0.70201 1.00000
  Er7 Er 0.57468 0.57468 0.90877 1.00000
  Er8 Er 0.42532 0.42532 0.09123 1.00000
  Er9 Er 0.85463 0.85463 0.92075 1.00000
  Er10 Er 0.14537 0.14537 0.07925 1.00000
  S1 S 0.68267 0.68267 0.59657 1.00000
  S2 S 0.31733 0.31733 0.40343 1.00000
  S3 S 0.84817 0.84817 0.75010 1.00000
  S4 S 0.15183 0.15183 0.24990 1.00000
  S5 S 0.94060 0.94060 0.22187 1.00000
  S6 S 0.05940 0.05940 0.77813 1.00000
  S7 S 0.78936 0.78936 0.09201 1.00000
  S8 S 0.21064 0.21064 0.90799 1.00000
  N1 N 0.57365 0.57365 0.05117 1.00000
  N2 N 0.42635 0.42635 0.94883 1.00000
  O1 O 0.99434 0.99434 0.41510 1.00000
  O2 O 0.00566 0.00566 0.58490 1.00000
  O3 O 0.63547 0.63547 0.40509 1.00000
  O4 O 0.36453 0.36453 0.59491 1.00000