# CIF generated by HEAS from Alexandria entry agm017296512
data_agm017296512
_cell_length_a     5.79387
_cell_length_b     8.19934
_cell_length_c     12.29435
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       584.05402
_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 0.87698 0.08310 1.00000
  Ho2 Ho 0.25000 0.37698 0.41690 1.00000
  Ho3 Ho 0.75000 0.62302 0.58310 1.00000
  Ho4 Ho 0.75000 0.12302 0.91690 1.00000
  Th1 Th 0.25000 0.87518 0.74899 1.00000
  Th2 Th 0.25000 0.37518 0.75101 1.00000
  Th3 Th 0.25000 0.87287 0.41703 1.00000
  Th4 Th 0.25000 0.37287 0.08297 1.00000
  Th5 Th 0.75000 0.62713 0.91703 1.00000
  Th6 Th 0.75000 0.12713 0.58297 1.00000
  Th7 Th 0.75000 0.62482 0.24899 1.00000
  Th8 Th 0.75000 0.12482 0.25101 1.00000
  P1 P 0.25000 0.62005 0.58173 1.00000
  P2 P 0.25000 0.12005 0.91827 1.00000
  P3 P 0.25000 0.63038 0.91949 1.00000
  P4 P 0.25000 0.13038 0.58051 1.00000
  P5 P 0.25000 0.62482 0.24931 1.00000
  P6 P 0.25000 0.12482 0.25069 1.00000
  P7 P 0.75000 0.87518 0.74931 1.00000
  P8 P 0.75000 0.37518 0.75069 1.00000
  P9 P 0.75000 0.86962 0.41949 1.00000
  P10 P 0.75000 0.36962 0.08051 1.00000
  P11 P 0.75000 0.87995 0.08173 1.00000
  P12 P 0.75000 0.37995 0.41827 1.00000