# CIF generated by HEAS from Alexandria entry agm006074049
data_agm006074049
_cell_length_a     6.63332
_cell_length_b     7.88241
_cell_length_c     7.91301
_cell_angle_alpha  112.26249
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       382.90259
_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
  Ho1 Ho 0.25000 0.83338 0.97093 1.00000
  Ho2 Ho 0.75000 0.16662 0.02907 1.00000
  Th1 Th 0.50236 0.40427 0.75670 1.00000
  Th2 Th 0.25000 0.22753 0.31571 1.00000
  Th3 Th 0.75000 0.77247 0.68429 1.00000
  Th4 Th 0.99764 0.40427 0.75670 1.00000
  Th5 Th 0.75000 0.02481 0.38305 1.00000
  Th6 Th 0.00236 0.59573 0.24330 1.00000
  Th7 Th 0.49764 0.59573 0.24330 1.00000
  Th8 Th 0.25000 0.97519 0.61695 1.00000
  Tc1 Tc 0.25000 0.24378 0.98447 1.00000
  Tc2 Tc 0.75000 0.75622 0.01553 1.00000
  Tc3 Tc 0.75000 0.37933 0.42559 1.00000
  Tc4 Tc 0.25000 0.62067 0.57441 1.00000