# CIF generated by HEAS from Alexandria entry agm005652187
data_agm005652187
_cell_length_a     6.41092
_cell_length_b     7.06405
_cell_length_c     9.77031
_cell_angle_alpha  89.99930
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       442.46925
_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
  Nd1 Nd 0.64423 0.54474 0.25000 1.00000
  Nd2 Nd 0.85577 0.04474 0.25000 1.00000
  Nd3 Nd 0.35577 0.45526 0.75000 1.00000
  Nd4 Nd 0.14423 0.95526 0.75000 1.00000
  Sm1 Sm 0.17614 0.67017 0.06960 1.00000
  Sm2 Sm 0.32386 0.17017 0.43040 1.00000
  Sm3 Sm 0.82386 0.32983 0.56960 1.00000
  Sm4 Sm 0.67614 0.82983 0.93040 1.00000
  Sm5 Sm 0.82386 0.32983 0.93040 1.00000
  Sm6 Sm 0.67614 0.82983 0.56960 1.00000
  Sm7 Sm 0.17614 0.67017 0.43040 1.00000
  Sm8 Sm 0.32386 0.17017 0.06960 1.00000
  Co1 Co 0.06177 0.38486 0.25000 1.00000
  Co2 Co 0.43823 0.88486 0.25000 1.00000
  Co3 Co 0.93823 0.61514 0.75000 1.00000
  Co4 Co 0.56177 0.11514 0.75000 1.00000