# CIF generated by HEAS from Alexandria entry agm037293190
data_agm037293190
_cell_length_a     8.12211
_cell_length_b     8.12211
_cell_length_c     5.76284
_cell_angle_alpha  70.96510
_cell_angle_beta   70.96510
_cell_angle_gamma  93.58463
_cell_volume       333.60581
_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
  Y1 Y 0.13387 0.40060 0.24169 1.00000
  Y2 Y 0.59940 0.86613 0.25831 1.00000
  Y3 Y 0.86613 0.59940 0.75831 1.00000
  Y4 Y 0.40060 0.13387 0.74169 1.00000
  Si1 Si 0.93564 0.73198 0.16781 1.00000
  Si2 Si 0.26802 0.06436 0.33219 1.00000
  Si3 Si 0.06436 0.26802 0.83219 1.00000
  Si4 Si 0.73198 0.93564 0.66781 1.00000
  Si5 Si 0.48609 0.51391 0.25000 1.00000
  Si6 Si 0.51391 0.48609 0.75000 1.00000
  Si7 Si 0.79300 0.20700 0.25000 1.00000
  Si8 Si 0.20700 0.79300 0.75000 1.00000
  Si9 Si 0.22841 0.77159 0.25000 1.00000
  Si10 Si 0.77159 0.22841 0.75000 1.00000
  Ir1 Ir 0.99924 0.00076 0.25000 1.00000
  Ir2 Ir 0.00076 0.99924 0.75000 1.00000
  Os1 Os 0.74387 0.45731 0.36762 1.00000
  Os2 Os 0.54269 0.25613 0.13238 1.00000
  Os3 Os 0.25613 0.54269 0.63238 1.00000
  Os4 Os 0.45731 0.74387 0.86762 1.00000