# CIF generated by HEAS from Alexandria entry agm005702018
data_agm005702018
_cell_length_a     8.57020
_cell_length_b     8.57020
_cell_length_c     8.57020
_cell_angle_alpha  106.36144
_cell_angle_beta   108.81778
_cell_angle_gamma  113.31244
_cell_volume       482.71198
_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 0.52580 0.70699 0.81880 1.00000
  Sm2 Sm 0.47420 0.29301 0.18120 1.00000
  Sm3 Sm 0.11181 0.29301 0.81880 1.00000
  Sm4 Sm 0.88819 0.70699 0.18120 1.00000
  Sm5 Sm 0.80065 0.76868 0.56933 1.00000
  Sm6 Sm 0.19935 0.23132 0.43067 1.00000
  Sm7 Sm 0.19935 0.76868 0.96802 1.00000
  Sm8 Sm 0.80065 0.23132 0.03198 1.00000
  Sm9 Sm 0.69182 0.36688 0.67506 1.00000
  Sm10 Sm 0.30818 0.63312 0.32494 1.00000
  Sm11 Sm 0.30818 0.98324 0.67506 1.00000
  Sm12 Sm 0.69182 0.01676 0.32494 1.00000
  Ni1 Ni 0.50000 0.37822 0.87822 1.00000
  Ni2 Ni 0.50000 0.62178 0.12178 1.00000
  Ni3 Ni 0.64196 1.00000 0.64196 1.00000
  Ni4 Ni 0.35804 0.00000 0.35804 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000