# CIF generated by HEAS from Alexandria entry agm005083995
data_agm005083995
_cell_length_a     5.78850
_cell_length_b     5.78850
_cell_length_c     9.58750
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       278.20672
_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 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.33333 0.66667 0.25000 1.00000
  Ho2 Ho 0.66667 0.33333 0.75000 1.00000
  U1 U 0.66667 0.33333 0.25000 1.00000
  U2 U 0.33333 0.66667 0.75000 1.00000
  O1 O 0.66243 0.64103 0.13610 1.00000
  O2 O 0.97860 0.33757 0.13610 1.00000
  O3 O 0.33757 0.97861 0.63610 1.00000
  O4 O 0.02140 0.66243 0.86390 1.00000
  O5 O 0.35897 0.33757 0.36390 1.00000
  O6 O 0.97860 0.64103 0.36390 1.00000
  O7 O 0.64103 0.97861 0.86390 1.00000
  O8 O 0.66243 0.02139 0.36390 1.00000
  O9 O 0.02140 0.35897 0.63610 1.00000
  O10 O 0.35897 0.02139 0.13610 1.00000
  O11 O 0.64103 0.66243 0.63610 1.00000
  O12 O 0.33757 0.35897 0.86390 1.00000