# CIF generated by HEAS from Alexandria entry agm021192151
data_agm021192151
_cell_length_a     24.91075
_cell_length_b     24.91075
_cell_length_c     24.91075
_cell_angle_alpha  170.36085
_cell_angle_beta   170.36085
_cell_angle_gamma  13.64798
_cell_volume       433.39097
_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
  Nd1 Nd 0.59918 0.59918 0.00000 1.00000
  Nd2 Nd 0.19973 0.19973 0.00000 1.00000
  Nd3 Nd 0.80027 0.80027 0.00000 1.00000
  Nd4 Nd 0.40082 0.40082 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.52494 0.52494 0.00000 1.00000
  Si2 Si 0.12529 0.12529 0.00000 1.00000
  Si3 Si 0.72593 0.72593 0.00000 1.00000
  Si4 Si 0.32659 0.32659 0.00000 1.00000
  Si5 Si 0.92716 0.92716 0.00000 1.00000
  Si6 Si 0.07284 0.07284 0.00000 1.00000
  Si7 Si 0.67341 0.67341 0.00000 1.00000
  Si8 Si 0.27407 0.27407 0.00000 1.00000
  Si9 Si 0.87471 0.87471 0.00000 1.00000
  Si10 Si 0.47506 0.47506 0.00000 1.00000
  Os1 Os 0.54872 0.04872 0.50000 1.00000
  Os2 Os 0.14935 0.64935 0.50000 1.00000
  Os3 Os 0.75000 0.25000 0.50000 1.00000
  Os4 Os 0.35065 0.85065 0.50000 1.00000
  Os5 Os 0.95128 0.45128 0.50000 1.00000
  Os6 Os 0.04872 0.54872 0.50000 1.00000
  Os7 Os 0.64935 0.14935 0.50000 1.00000
  Os8 Os 0.25000 0.75000 0.50000 1.00000
  Os9 Os 0.85065 0.35065 0.50000 1.00000
  Os10 Os 0.45128 0.95128 0.50000 1.00000