# CIF generated by HEAS from Alexandria entry agm006010949
data_agm006010949
_cell_length_a     6.61684
_cell_length_b     8.68830
_cell_length_c     14.11569
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       811.49764
_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 0.73021 0.11406 1.00000
  Er2 Er 0.25000 0.26979 0.88594 1.00000
  Er3 Er 0.25000 0.76979 0.61406 1.00000
  Er4 Er 0.75000 0.23021 0.38594 1.00000
  Er5 Er 0.50715 0.63517 0.90035 1.00000
  Er6 Er 0.49285 0.36483 0.09965 1.00000
  Er7 Er 0.49285 0.86483 0.40035 1.00000
  Er8 Er 0.00715 0.36483 0.09965 1.00000
  Er9 Er 0.50715 0.13517 0.59965 1.00000
  Er10 Er 0.99285 0.63517 0.90035 1.00000
  Er11 Er 0.99285 0.13517 0.59965 1.00000
  Er12 Er 0.00715 0.86483 0.40035 1.00000
  Er13 Er 0.50000 0.00000 0.00000 1.00000
  Er14 Er 0.50000 0.50000 0.50000 1.00000
  Er15 Er 0.00000 0.00000 0.00000 1.00000
  Er16 Er 0.00000 0.50000 0.50000 1.00000
  Er17 Er 0.75000 0.94017 0.79603 1.00000
  Er18 Er 0.25000 0.05983 0.20397 1.00000
  Er19 Er 0.25000 0.55983 0.29603 1.00000
  Er20 Er 0.75000 0.44017 0.70397 1.00000
  Pb1 Pb 0.75000 0.56773 0.30621 1.00000
  Pb2 Pb 0.25000 0.43227 0.69379 1.00000
  Pb3 Pb 0.25000 0.93227 0.80621 1.00000
  Pb4 Pb 0.75000 0.06773 0.19379 1.00000
  Pb5 Pb 0.75000 0.78447 0.59499 1.00000
  Pb6 Pb 0.25000 0.21553 0.40501 1.00000
  Pb7 Pb 0.25000 0.71553 0.09499 1.00000
  Pb8 Pb 0.75000 0.28447 0.90501 1.00000
  N1 N 0.75000 0.81694 0.95198 1.00000
  N2 N 0.25000 0.18306 0.04802 1.00000
  N3 N 0.25000 0.68306 0.45198 1.00000
  N4 N 0.75000 0.31694 0.54802 1.00000