# CIF generated by HEAS from Alexandria entry agm004894530
data_agm004894530
_cell_length_a     4.41223
_cell_length_b     4.41223
_cell_length_c     5.85549
_cell_angle_alpha  67.86689
_cell_angle_beta   67.86689
_cell_angle_gamma  60.00000
_cell_volume       88.88933
_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 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.29946 0.29946 0.10161 1.00000
  Co2 Co 0.70054 0.70054 0.89839 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.19796 0.19796 0.40613 1.00000
  H2 H 0.63869 0.32140 0.13315 1.00000
  H3 H 0.80204 0.80204 0.59387 1.00000
  H4 H 0.90676 0.63869 0.13315 1.00000
  H5 H 0.09324 0.36131 0.86685 1.00000
  H6 H 0.32140 0.90676 0.13315 1.00000
  H7 H 0.67860 0.09324 0.86685 1.00000
  H8 H 0.36131 0.67860 0.86685 1.00000