# CIF generated by HEAS from Alexandria entry agm036782862
data_agm036782862
_cell_length_a     8.25019
_cell_length_b     8.25019
_cell_length_c     5.48595
_cell_angle_alpha  70.58051
_cell_angle_beta   109.41949
_cell_angle_gamma  84.86914
_cell_volume       323.62355
_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 0.40205 0.86791 0.26705 1.00000
  Y2 Y 0.86791 0.40205 0.23295 1.00000
  Y3 Y 0.59795 0.13209 0.73295 1.00000
  Y4 Y 0.13209 0.59795 0.76705 1.00000
  Mn1 Mn 0.00001 0.00001 0.25000 1.00000
  Mn2 Mn 0.99999 0.99999 0.75000 1.00000
  Si1 Si 0.73789 0.07356 0.33218 1.00000
  Si2 Si 0.07356 0.73789 0.16782 1.00000
  Si3 Si 0.26211 0.92644 0.66782 1.00000
  Si4 Si 0.92644 0.26211 0.83218 1.00000
  Si5 Si 0.49999 0.49999 0.25000 1.00000
  Si6 Si 0.50001 0.50001 0.75000 1.00000
  Si7 Si 0.20401 0.20401 0.25000 1.00000
  Si8 Si 0.79599 0.79599 0.75000 1.00000
  Si9 Si 0.79595 0.79595 0.25000 1.00000
  Si10 Si 0.20405 0.20405 0.75000 1.00000
  Os1 Os 0.44678 0.25825 0.09423 1.00000
  Os2 Os 0.25825 0.44678 0.40577 1.00000
  Os3 Os 0.55322 0.74175 0.90577 1.00000
  Os4 Os 0.74175 0.55322 0.59423 1.00000