# CIF generated by HEAS from Alexandria entry agm006121007
data_agm006121007
_cell_length_a     6.31492
_cell_length_b     10.61400
_cell_length_c     7.89814
_cell_angle_alpha  116.37627
_cell_angle_beta   90.02892
_cell_angle_gamma  107.29939
_cell_volume       447.34474
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Hf1 Hf 0.62840 0.25706 0.75615 1.00000
  Hf2 Hf 0.87779 0.75499 0.21799 1.00000
  Hf3 Hf 0.31553 0.63310 0.54158 1.00000
  Hf4 Hf 0.12221 0.24501 0.78201 1.00000
  Hf5 Hf 0.37160 0.74294 0.24385 1.00000
  Hf6 Hf 0.68447 0.36690 0.45842 1.00000
  Zr1 Zr 0.77244 0.05941 0.36691 1.00000
  Zr2 Zr 0.28796 0.05947 0.36688 1.00000
  Zr3 Zr 0.48105 0.44878 0.15652 1.00000
  Zr4 Zr 0.83823 0.67823 0.59002 1.00000
  Zr5 Zr 0.51895 0.55122 0.84348 1.00000
  Zr6 Zr 0.71204 0.94053 0.63312 1.00000
  Zr7 Zr 0.42353 0.84721 0.94392 1.00000
  Zr8 Zr 0.03218 0.55131 0.84353 1.00000
  Zr9 Zr 0.22756 0.94059 0.63309 1.00000
  Zr10 Zr 0.57647 0.15279 0.05608 1.00000
  Zr11 Zr 0.96782 0.44869 0.15647 1.00000
  Zr12 Zr 0.16177 0.32177 0.40998 1.00000