# CIF generated by HEAS from Alexandria entry agm006006284
data_agm006006284
_cell_length_a     10.73596
_cell_length_b     8.67874
_cell_length_c     8.67874
_cell_angle_alpha  67.50717
_cell_angle_beta   51.79182
_cell_angle_gamma  51.79182
_cell_volume       499.27914
_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
  Ho1 Ho 0.25000 0.50000 0.50000 1.00000
  Ho2 Ho 0.54193 0.32806 0.90325 1.00000
  Ho3 Ho 0.13000 0.09675 0.32806 1.00000
  Ho4 Ho 0.55482 0.90325 0.67194 1.00000
  Ho5 Ho 0.77325 0.67194 0.09675 1.00000
  Ho6 Ho 0.45807 0.67194 0.09675 1.00000
  Ho7 Ho 0.75000 0.50000 0.50000 1.00000
  Ho8 Ho 0.22675 0.32806 0.90325 1.00000
  Ho9 Ho 0.44518 0.09675 0.32806 1.00000
  Ho10 Ho 0.87000 0.90325 0.67194 1.00000
  Th1 Th 0.33866 0.72662 0.59605 1.00000
  Th2 Th 0.93472 0.40395 0.72662 1.00000
  Th3 Th 0.06528 0.59605 0.27338 1.00000
  Th4 Th 0.66134 0.27338 0.40395 1.00000