# CIF generated by HEAS from Alexandria entry agm002242548
data_agm002242548
_cell_length_a     4.39111
_cell_length_b     7.15127
_cell_length_c     7.13992
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.20807
_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
  Si1 Si 0.25000 0.80995 0.10873 1.00000
  Si2 Si 0.25000 0.30995 0.39127 1.00000
  Si3 Si 0.75000 0.19005 0.89127 1.00000
  Si4 Si 0.75000 0.69005 0.60873 1.00000
  Os1 Os 0.25000 0.65154 0.43115 1.00000
  Os2 Os 0.25000 0.15154 0.06885 1.00000
  Os3 Os 0.75000 0.84846 0.93115 1.00000
  Os4 Os 0.75000 0.34846 0.56885 1.00000
  Sm1 Sm 0.75000 0.51772 0.18043 1.00000
  Sm2 Sm 0.25000 0.98228 0.68043 1.00000
  Sm3 Sm 0.75000 0.01772 0.31957 1.00000
  Sm4 Sm 0.25000 0.48228 0.81957 1.00000