# CIF generated by HEAS from Alexandria entry agm011745566
data_agm011745566
_cell_length_a     14.99517
_cell_length_b     14.99517
_cell_length_c     14.99517
_cell_angle_alpha  166.55481
_cell_angle_beta   166.55481
_cell_angle_gamma  19.05851
_cell_volume       182.26975
_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 0.29440 0.29440 0.00000 1.00000
  Sm2 Sm 0.70560 0.70560 0.00000 1.00000
  Dy1 Dy 0.11553 0.11553 0.00000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Dy3 Dy 0.88447 0.88447 0.00000 1.00000
  Cu1 Cu 0.44191 0.44191 0.00000 1.00000
  Cu2 Cu 0.55809 0.55809 0.00000 1.00000