# CIF generated by HEAS from Alexandria entry agm005656040
data_agm005656040
_cell_length_a     3.93335
_cell_length_b     5.84389
_cell_length_c     8.15306
_cell_angle_alpha  98.89436
_cell_angle_beta   90.00000
_cell_angle_gamma  109.66590
_cell_volume       174.08031
_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
  Sm1 Sm 0.66571 0.33141 0.65932 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.33429 0.66859 0.34068 1.00000
  Co1 Co 0.60672 0.21344 0.27558 1.00000
  Co2 Co 0.39328 0.78656 0.72442 1.00000
  Si1 Si 0.71948 0.43896 0.06848 1.00000
  Si2 Si 0.28052 0.56104 0.93152 1.00000
  Si3 Si 0.94447 0.88894 0.61986 1.00000
  Si4 Si 0.05553 0.11106 0.38014 1.00000