# CIF generated by HEAS from Alexandria entry agm101891745
data_agm101891745
_cell_length_a     6.48857
_cell_length_b     5.79253
_cell_length_c     10.02220
_cell_angle_alpha  84.16221
_cell_angle_beta   80.74694
_cell_angle_gamma  63.81207
_cell_volume       333.42095
_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 0.66127 0.36237 0.55224 1.00000
  Sm2 Sm 0.61415 0.25724 0.21140 1.00000
  Sm3 Sm 0.96592 0.57238 0.26031 1.00000
  Sm4 Sm 0.25653 0.89851 0.34961 1.00000
  Sm5 Sm 0.85798 0.19629 0.88451 1.00000
  Sm6 Sm 0.34064 0.00073 0.68209 1.00000
  Sm7 Sm 0.95783 0.68340 0.63796 1.00000
  Y1 Y 0.56041 0.82906 0.00293 1.00000
  Y2 Y 0.24862 0.50324 0.92705 1.00000
  Ni1 Ni 0.10648 0.92215 0.09725 1.00000
  Ni2 Ni 0.64657 0.92012 0.44881 1.00000
  Ni3 Ni 0.28361 0.35451 0.44584 1.00000