# CIF generated by HEAS from Alexandria entry agm044632590
data_agm044632590
_cell_length_a     5.89820
_cell_length_b     8.19575
_cell_length_c     8.19252
_cell_angle_alpha  73.44450
_cell_angle_beta   68.90521
_cell_angle_gamma  68.82790
_cell_volume       339.03883
_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 0.13564 0.62912 0.60102 1.00000
  Sm2 Sm 0.63516 0.10107 0.12910 1.00000
  Sm3 Sm 0.86436 0.37088 0.39898 1.00000
  Sm4 Sm 0.36484 0.89893 0.87090 1.00000
  Co1 Co 0.36410 0.24315 0.52951 1.00000
  Co2 Co 0.86306 0.02939 0.74316 1.00000
  Co3 Co 0.63590 0.75685 0.47049 1.00000
  Co4 Co 0.13694 0.97061 0.25684 1.00000
  Ni1 Ni 0.25054 0.49967 0.99950 1.00000
  Ni2 Ni 0.74946 0.50033 0.00050 1.00000
  Ge1 Ge 0.39994 0.43780 0.26037 1.00000
  Ge2 Ge 0.90087 0.76026 0.93777 1.00000
  Ge3 Ge 0.60006 0.56220 0.73963 1.00000
  Ge4 Ge 0.09913 0.23974 0.06223 1.00000
  Ge5 Ge 0.75027 0.99949 0.49996 1.00000
  Ge6 Ge 0.24973 0.00051 0.50004 1.00000
  Ge7 Ge 0.48255 0.26747 0.76720 1.00000
  Ge8 Ge 0.51745 0.73253 0.23280 1.00000
  Ge9 Ge 0.01689 0.73346 0.23306 1.00000
  Ge10 Ge 0.98311 0.26654 0.76694 1.00000