# CIF generated by HEAS from Alexandria entry agm005773064
data_agm005773064
_cell_length_a     6.45078
_cell_length_b     6.45078
_cell_length_c     25.09853
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1044.41354
_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 0.50000 0.00000 0.27270 1.00000
  Sm2 Sm 0.00000 0.50000 0.27270 1.00000
  Sm3 Sm 0.00000 0.50000 0.72730 1.00000
  Sm4 Sm 0.50000 0.00000 0.72730 1.00000
  Y1 Y 0.50000 0.50000 0.78549 1.00000
  Y2 Y 0.00000 0.00000 0.78549 1.00000
  Y3 Y 0.68514 0.81486 0.88573 1.00000
  Y4 Y 0.18514 0.68514 0.88573 1.00000
  Y5 Y 0.00000 0.00000 0.33898 1.00000
  Y6 Y 0.31486 0.81486 0.11427 1.00000
  Y7 Y 0.83134 0.33134 0.56115 1.00000
  Y8 Y 0.50000 0.50000 0.33898 1.00000
  Y9 Y 0.31486 0.18514 0.88573 1.00000
  Y10 Y 0.81486 0.68514 0.11427 1.00000
  Y11 Y 0.33134 0.16866 0.56115 1.00000
  Y12 Y 0.66866 0.16866 0.43885 1.00000
  Y13 Y 0.00000 0.00000 0.66102 1.00000
  Y14 Y 0.16866 0.33134 0.43885 1.00000
  Y15 Y 0.18514 0.31486 0.11427 1.00000
  Y16 Y 0.83134 0.66866 0.43885 1.00000
  Y17 Y 0.66866 0.83134 0.56115 1.00000
  Y18 Y 0.00000 0.00000 0.21451 1.00000
  Y19 Y 0.16866 0.66866 0.56115 1.00000
  Y20 Y 0.50000 0.50000 0.66102 1.00000
  Y21 Y 0.81486 0.31486 0.88573 1.00000
  Y22 Y 0.50000 0.50000 0.21451 1.00000
  Y23 Y 0.33134 0.83134 0.43885 1.00000
  Y24 Y 0.68514 0.18514 0.11427 1.00000
  Tm1 Tm 0.50000 0.00000 0.00000 1.00000
  Tm2 Tm 0.00000 0.50000 0.00000 1.00000