# CIF generated by HEAS from Alexandria entry agm017495631
data_agm017495631
_cell_length_a     7.29857
_cell_length_b     7.29857
_cell_length_c     6.24331
_cell_angle_alpha  75.08647
_cell_angle_beta   75.08647
_cell_angle_gamma  82.59940
_cell_volume       309.85002
_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 0.29960 0.70040 0.75000 1.00000
  Sm2 Sm 0.70040 0.29960 0.25000 1.00000
  Ho1 Ho 0.91207 0.08793 0.75000 1.00000
  Ho2 Ho 0.08793 0.91207 0.25000 1.00000
  W1 W 0.80109 0.61873 0.75483 1.00000
  W2 W 0.38127 0.19891 0.74517 1.00000
  W3 W 0.19891 0.38127 0.24517 1.00000
  W4 W 0.61873 0.80109 0.25483 1.00000
  N1 N 0.99805 0.78318 0.64736 1.00000
  N2 N 0.21682 0.00195 0.85264 1.00000
  N3 N 0.00195 0.21682 0.35264 1.00000
  N4 N 0.78318 0.99805 0.14736 1.00000
  N5 N 0.89302 0.37664 0.83949 1.00000
  N6 N 0.62336 0.10698 0.66051 1.00000
  N7 N 0.10698 0.62336 0.16051 1.00000
  N8 N 0.37664 0.89302 0.33949 1.00000
  N9 N 0.64898 0.63644 0.53583 1.00000
  N10 N 0.36356 0.35102 0.96417 1.00000
  N11 N 0.35102 0.36356 0.46417 1.00000
  N12 N 0.63644 0.64898 0.03583 1.00000