# CIF generated by HEAS from Alexandria entry agm010270366
data_agm010270366
_cell_length_a     3.57911
_cell_length_b     3.57911
_cell_length_c     10.22633
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       130.99973
_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 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.00000 0.50000 0.24885 1.00000
  Co2 Co 0.50000 0.00000 0.75115 1.00000
  Co3 Co 0.50000 0.00000 0.24885 1.00000
  Co4 Co 0.00000 0.50000 0.75115 1.00000
  B1 B 0.50000 0.50000 0.35221 1.00000
  B2 B 0.00000 0.00000 0.85279 1.00000
  B3 B 0.00000 0.00000 0.14721 1.00000
  B4 B 0.50000 0.50000 0.64779 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.50000 0.50000 0.50000 1.00000