# CIF generated by HEAS from Alexandria entry agm005993240
data_agm005993240
_cell_length_a     3.56187
_cell_length_b     10.84230
_cell_length_c     15.70101
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  99.45413
_cell_volume       598.11951
_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 0.11661 0.23322 0.48467 1.00000
  Sm2 Sm 0.88339 0.76678 0.51533 1.00000
  Sm3 Sm 0.23566 0.47133 0.75000 1.00000
  Sm4 Sm 0.76434 0.52867 0.25000 1.00000
  Sm5 Sm 0.11661 0.23322 0.01533 1.00000
  Sm6 Sm 0.88339 0.76678 0.98467 1.00000
  Y1 Y 0.98482 0.96963 0.25000 1.00000
  Y2 Y 0.01518 0.03037 0.75000 1.00000
  Hg1 Hg 0.38478 0.76957 0.75000 1.00000
  Hg2 Hg 0.61522 0.23043 0.25000 1.00000
  Hg3 Hg 0.50642 0.01283 0.40898 1.00000
  Hg4 Hg 0.49358 0.98717 0.59102 1.00000
  Hg5 Hg 0.49358 0.98717 0.90898 1.00000
  Hg6 Hg 0.50642 0.01283 0.09102 1.00000
  Hg7 Hg 0.37764 0.75528 0.34297 1.00000
  Hg8 Hg 0.62236 0.24472 0.65703 1.00000
  Hg9 Hg 0.25351 0.50701 0.42020 1.00000
  Hg10 Hg 0.74649 0.49299 0.57980 1.00000
  Hg11 Hg 0.74649 0.49299 0.92020 1.00000
  Hg12 Hg 0.25351 0.50701 0.07980 1.00000
  Hg13 Hg 0.37764 0.75528 0.15703 1.00000
  Hg14 Hg 0.62236 0.24472 0.84297 1.00000