# CIF generated by HEAS from Alexandria entry agm005157152
data_agm005157152
_cell_length_a     4.23074
_cell_length_b     9.72774
_cell_length_c     12.69274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.55975
_cell_volume       509.87572
_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
  Sr1 Sr 0.87753 0.75506 0.81061 1.00000
  Sr2 Sr 0.10439 0.20877 0.68014 1.00000
  Sr3 Sr 0.12247 0.24494 0.31061 1.00000
  Sr4 Sr 0.89561 0.79123 0.18014 1.00000
  Hg1 Hg 0.54594 0.09189 0.95104 1.00000
  Hg2 Hg 0.45406 0.90811 0.45104 1.00000
  Sb1 Sb 0.77644 0.55289 0.51681 1.00000
  Sb2 Sb 0.22356 0.44711 0.01681 1.00000
  Se1 Se 0.36739 0.73478 0.00012 1.00000
  Se2 Se 0.71370 0.42741 0.86214 1.00000
  Se3 Se 0.49779 0.99557 0.76290 1.00000
  Se4 Se 0.26948 0.53897 0.67288 1.00000
  Se5 Se 0.92708 0.85416 0.56733 1.00000
  Se6 Se 0.63261 0.26522 0.50012 1.00000
  Se7 Se 0.28630 0.57259 0.36214 1.00000
  Se8 Se 0.50221 0.00443 0.26290 1.00000
  Se9 Se 0.73052 0.46103 0.17288 1.00000
  Se10 Se 0.07292 0.14584 0.06733 1.00000