# CIF generated by HEAS from Alexandria entry agm003377611
data_agm003377611
_cell_length_a     4.90064
_cell_length_b     7.38692
_cell_length_c     8.84895
_cell_angle_alpha  114.66991
_cell_angle_beta   106.07560
_cell_angle_gamma  90.00000
_cell_volume       277.25601
_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 0.32866 0.10890 0.65733 1.00000
  Sm2 Sm 0.67134 0.45157 0.34267 1.00000
  Sm3 Sm 0.67134 0.89110 0.34267 1.00000
  Sm4 Sm 0.32866 0.54843 0.65733 1.00000
  Y1 Y 0.10268 0.10268 0.20535 1.00000
  Y2 Y 0.89732 0.89732 0.79465 1.00000
  Y3 Y 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.19944 0.69944 0.39888 1.00000
  Cu2 Cu 0.80056 0.30056 0.60112 1.00000
  Cu3 Cu 0.50000 0.83478 1.00000 1.00000
  Cu4 Cu 0.50000 0.16522 0.00000 1.00000