# CIF generated by HEAS from Alexandria entry agm005809402
data_agm005809402
_cell_length_a     8.43755
_cell_length_b     9.17506
_cell_length_c     9.80374
_cell_angle_alpha  84.66219
_cell_angle_beta   101.38209
_cell_angle_gamma  61.99729
_cell_volume       641.62917
_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
  Pm1 Pm 0.24307 0.42925 0.79206 1.00000
  Pm2 Pm 0.13789 0.28695 0.09176 1.00000
  Pm3 Pm 0.93098 0.16109 0.34399 1.00000
  Pm4 Pm 0.50000 0.50000 0.50000 1.00000
  Pm5 Pm 0.06902 0.83891 0.65601 1.00000
  Pm6 Pm 0.86211 0.71305 0.90824 1.00000
  Pm7 Pm 0.75693 0.57075 0.20794 1.00000
  Er1 Er 0.99489 0.22660 0.70317 1.00000
  Er2 Er 0.59969 0.11689 0.06843 1.00000
  Er3 Er 0.60540 0.07054 0.40219 1.00000
  Er4 Er 0.81367 0.64652 0.55477 1.00000
  Er5 Er 0.63123 0.12762 0.73377 1.00000
  Er6 Er 0.65339 0.45476 0.88036 1.00000
  Er7 Er 0.34661 0.54524 0.11964 1.00000
  Er8 Er 0.36877 0.87238 0.26623 1.00000
  Er9 Er 0.18633 0.35348 0.44523 1.00000
  Er10 Er 0.39460 0.92946 0.59781 1.00000
  Er11 Er 0.40031 0.88311 0.93157 1.00000
  Er12 Er 0.00511 0.77340 0.29683 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000