# CIF generated by HEAS from Alexandria entry agm005774775
data_agm005774775
_cell_length_a     3.65606
_cell_length_b     5.43161
_cell_length_c     14.75788
_cell_angle_alpha  89.86059
_cell_angle_beta   97.11540
_cell_angle_gamma  90.00000
_cell_volume       290.80840
_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 0.73212 0.75041 0.46425 1.00000
  Sm2 Sm 0.26788 0.24959 0.53575 1.00000
  Y1 Y 0.04428 0.25617 0.08856 1.00000
  Y2 Y 0.95572 0.74383 0.91144 1.00000
  Y3 Y 0.34296 0.74876 0.68593 1.00000
  Y4 Y 0.65704 0.25124 0.31407 1.00000
  Y5 Y 0.12201 0.75250 0.24401 1.00000
  Y6 Y 0.87799 0.24750 0.75599 1.00000
  Zn1 Zn 0.53995 0.76352 0.07990 1.00000
  Zn2 Zn 0.46005 0.23648 0.92010 1.00000