# CIF generated by HEAS from Alexandria entry agm041002178
data_agm041002178
_cell_length_a     8.09470
_cell_length_b     8.09470
_cell_length_c     9.83889
_cell_angle_alpha  52.57367
_cell_angle_beta   127.42633
_cell_angle_gamma  137.66375
_cell_volume       329.31186
_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
  U1 U 0.63079 0.36921 0.89686 1.00000
  U2 U 0.13080 0.86920 0.36478 1.00000
  U3 U 0.36921 0.63079 0.10314 1.00000
  U4 U 0.86920 0.13080 0.63522 1.00000
  Si1 Si 0.89389 0.10611 0.23918 1.00000
  Si2 Si 0.39393 0.60607 0.54866 1.00000
  Si3 Si 0.10611 0.89389 0.76082 1.00000
  Si4 Si 0.60607 0.39393 0.45134 1.00000
  Si5 Si 0.24983 0.24983 0.00000 1.00000
  Si6 Si 0.75017 0.75017 0.00000 1.00000
  Si7 Si 0.97323 0.52667 0.72317 1.00000
  Si8 Si 0.02677 0.47333 0.27683 1.00000
  Si9 Si 0.52667 0.97323 0.27683 1.00000
  Si10 Si 0.47333 0.02677 0.72317 1.00000
  Os1 Os 0.75002 0.75002 0.50000 1.00000
  Os2 Os 0.24998 0.24998 0.50000 1.00000
  Rh1 Rh 0.85956 0.14044 0.97059 1.00000
  Rh2 Rh 0.35967 0.64033 0.74869 1.00000
  Rh3 Rh 0.14044 0.85956 0.02941 1.00000
  Rh4 Rh 0.64033 0.35967 0.25131 1.00000