# CIF generated by HEAS from Alexandria entry agm003336613
data_agm003336613
_cell_length_a     6.95231
_cell_length_b     8.09723
_cell_length_c     9.55984
_cell_angle_alpha  90.00000
_cell_angle_beta   111.32270
_cell_angle_gamma  90.00000
_cell_volume       501.32718
_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
  Sm1 Sm 0.09566 0.59020 0.19133 1.00000
  Sm2 Sm 0.90434 0.40980 0.80867 1.00000
  Sm3 Sm 0.40434 0.09020 0.80867 1.00000
  Sm4 Sm 0.59566 0.90980 0.19133 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.50000 0.00000 1.00000
  Er3 Er 0.51160 0.75000 0.52319 1.00000
  Er4 Er 0.98840 0.25000 0.47681 1.00000
  Er5 Er 0.48840 0.25000 0.47681 1.00000
  Er6 Er 0.01160 0.75000 0.52319 1.00000
  Hg1 Hg 0.68426 0.75000 0.86852 1.00000
  Hg2 Hg 0.81574 0.25000 0.13148 1.00000
  Hg3 Hg 0.31574 0.25000 0.13148 1.00000
  Hg4 Hg 0.18426 0.75000 0.86852 1.00000
  Hg5 Hg 0.16803 0.97008 0.33607 1.00000
  Hg6 Hg 0.83197 0.02992 0.66393 1.00000
  Hg7 Hg 0.33197 0.47008 0.66393 1.00000
  Hg8 Hg 0.66803 0.52992 0.33607 1.00000