# CIF generated by HEAS from Alexandria entry agm011236634
data_agm011236634
_cell_length_a     7.37085
_cell_length_b     7.37085
_cell_length_c     7.37085
_cell_angle_alpha  121.23429
_cell_angle_beta   117.84167
_cell_angle_gamma  90.82688
_cell_volume       284.80231
_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 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.00000 0.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  Hg2 Hg 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  O1 O 0.87747 0.12747 0.75000 1.00000
  O2 O 0.12253 0.87253 0.25000 1.00000
  O3 O 0.57273 0.82273 0.75000 1.00000
  O4 O 0.17442 0.42442 0.75000 1.00000
  O5 O 0.18248 0.41557 0.35787 1.00000
  O6 O 0.55769 0.82461 0.14213 1.00000
  O7 O 0.18248 0.82461 0.76692 1.00000
  O8 O 0.55769 0.41557 0.73308 1.00000
  O9 O 0.42727 0.17727 0.25000 1.00000
  O10 O 0.82558 0.57558 0.25000 1.00000
  O11 O 0.81752 0.58443 0.64213 1.00000
  O12 O 0.44231 0.17539 0.85787 1.00000
  O13 O 0.81752 0.17539 0.23308 1.00000
  O14 O 0.44231 0.58443 0.26692 1.00000