# CIF generated by HEAS from Alexandria entry agm020902578
data_agm020902578
_cell_length_a     4.81014
_cell_length_b     5.85366
_cell_length_c     11.61516
_cell_angle_alpha  76.32933
_cell_angle_beta   79.62010
_cell_angle_gamma  83.14915
_cell_volume       311.57305
_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 0.00218 0.45504 0.84863 1.00000
  Sm1 Sm 0.99811 0.95897 0.34671 1.00000
  Sm2 Sm 0.99980 0.03901 0.65229 1.00000
  Sm3 Sm 0.00005 0.54090 0.15445 1.00000
  Si1 Si 0.41547 0.89392 0.89234 1.00000
  Si2 Si 0.41152 0.39172 0.39268 1.00000
  Si3 Si 0.58787 0.60614 0.60667 1.00000
  Si4 Si 0.58517 0.10925 0.10795 1.00000
  O1 O 0.50185 0.01379 0.99580 1.00000
  O2 O 0.49812 0.49961 0.49973 1.00000
  O3 O 0.22572 0.09650 0.80789 1.00000
  O4 O 0.22350 0.60091 0.31046 1.00000
  O5 O 0.22948 0.66652 0.95874 1.00000
  O6 O 0.22344 0.16366 0.45518 1.00000
  O7 O 0.77486 0.39641 0.68874 1.00000
  O8 O 0.77220 0.89792 0.18931 1.00000
  O9 O 0.77717 0.83326 0.54363 1.00000
  O10 O 0.77350 0.33799 0.04838 1.00000
  O11 O 0.71213 0.81333 0.81283 1.00000
  O12 O 0.70942 0.31185 0.31346 1.00000
  O13 O 0.29177 0.68779 0.68637 1.00000
  O14 O 0.28667 0.18551 0.18776 1.00000