# CIF generated by HEAS from Alexandria entry agm018771237
data_agm018771237
_cell_length_a     9.75814
_cell_length_b     4.00784
_cell_length_c     19.95180
_cell_angle_alpha  90.00000
_cell_angle_beta   96.25964
_cell_angle_gamma  90.00000
_cell_volume       775.64482
_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
  Hf1 Hf 0.86354 0.50000 0.05800 1.00000
  Hf2 Hf 0.86042 0.50000 0.55534 1.00000
  Hf3 Hf 0.13373 0.00000 0.44213 1.00000
  Hf4 Hf 0.13701 0.00000 0.94517 1.00000
  Hf5 Hf 0.85530 0.50000 0.23198 1.00000
  Hf6 Hf 0.86095 0.50000 0.73153 1.00000
  Hf7 Hf 0.14496 0.00000 0.26776 1.00000
  Hf8 Hf 0.13655 0.00000 0.76901 1.00000
  Th1 Th 0.64222 0.50000 0.37773 1.00000
  Th2 Th 0.64300 0.50000 0.88556 1.00000
  Th3 Th 0.36158 0.00000 0.11795 1.00000
  Th4 Th 0.35509 0.00000 0.61651 1.00000
  As1 As 0.03751 0.50000 0.34783 1.00000
  As2 As 0.03936 0.50000 0.85109 1.00000
  As3 As 0.96377 0.00000 0.15086 1.00000
  As4 As 0.95812 0.00000 0.64921 1.00000
  As5 As 0.15527 0.50000 0.03787 1.00000
  As6 As 0.14911 0.50000 0.53509 1.00000
  As7 As 0.84417 0.00000 0.46256 1.00000
  As8 As 0.85026 0.00000 0.96509 1.00000
  As9 As 0.34283 0.50000 0.23275 1.00000
  As10 As 0.31809 0.50000 0.73439 1.00000
  As11 As 0.67086 0.00000 0.25910 1.00000
  As12 As 0.67928 0.00000 0.76702 1.00000
  As13 As 0.58787 0.50000 0.09017 1.00000
  As14 As 0.58800 0.50000 0.58284 1.00000
  As15 As 0.41113 0.00000 0.41707 1.00000
  As16 As 0.41032 0.00000 0.91831 1.00000
  Rh1 Rh 0.11543 0.50000 0.15945 1.00000
  Rh2 Rh 0.10770 0.50000 0.65680 1.00000
  Rh3 Rh 0.88881 0.00000 0.34162 1.00000
  Rh4 Rh 0.89029 0.00000 0.84345 1.00000
  Rh5 Rh 0.38720 0.50000 0.49766 1.00000
  Rh6 Rh 0.39169 0.50000 0.99719 1.00000
  Rh7 Rh 0.61226 0.00000 0.00256 1.00000
  Rh8 Rh 0.60978 0.00000 0.50402 1.00000
  Rh9 Rh 0.29324 0.50000 0.35825 1.00000
  Rh10 Rh 0.29576 0.50000 0.85696 1.00000
  Rh11 Rh 0.70725 0.00000 0.13841 1.00000
  Rh12 Rh 0.70126 0.00000 0.64457 1.00000
  Rh13 Rh 0.55669 0.50000 0.70906 1.00000
  Rh14 Rh 0.43649 0.00000 0.29364 1.00000
  Rh15 Rh 0.44046 0.00000 0.79148 1.00000