# CIF generated by HEAS from Alexandria entry agm005995017
data_agm005995017
_cell_length_a     6.74273
_cell_length_b     6.74273
_cell_length_c     6.74273
_cell_angle_alpha  99.42414
_cell_angle_beta   99.42414
_cell_angle_gamma  132.26161
_cell_volume       207.47102
_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 0.59896 0.19939 0.79836 1.00000
  Sm2 Sm 0.19939 0.40104 0.60043 1.00000
  Sm3 Sm 0.80061 0.59896 0.39957 1.00000
  Sm4 Sm 0.40104 0.80061 0.20164 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  O1 O 0.75000 0.25000 0.50000 1.00000
  O2 O 0.32998 0.42068 0.28174 1.00000
  O3 O 0.95176 0.67002 0.09070 1.00000
  O4 O 0.57932 0.86106 0.90930 1.00000
  O5 O 0.13894 0.04824 0.71826 1.00000
  O6 O 0.67002 0.57932 0.71826 1.00000
  O7 O 0.25000 0.75000 0.50000 1.00000
  O8 O 0.86106 0.95176 0.28174 1.00000
  O9 O 0.42068 0.13894 0.09070 1.00000
  O10 O 0.04824 0.32998 0.90930 1.00000