# CIF generated by HEAS from Alexandria entry agm003370694
data_agm003370694
_cell_length_a     6.71707
_cell_length_b     8.07533
_cell_length_c     7.98928
_cell_angle_alpha  104.80358
_cell_angle_beta   90.00000
_cell_angle_gamma  114.57608
_cell_volume       378.22640
_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 0.98879 0.97758 0.17404 1.00000
  Hf2 Hf 0.09864 0.67766 0.89877 1.00000
  Hf3 Hf 0.57902 0.67766 0.89877 1.00000
  Hf4 Hf 0.12218 0.72779 0.44581 1.00000
  Hf5 Hf 0.60561 0.72779 0.44581 1.00000
  Hf6 Hf 0.50502 0.01004 0.80252 1.00000
  Hf7 Hf 0.49498 0.98996 0.19748 1.00000
  Hf8 Hf 0.87782 0.27221 0.55419 1.00000
  Hf9 Hf 0.39439 0.27221 0.55419 1.00000
  Hf10 Hf 0.90136 0.32234 0.10123 1.00000
  Hf11 Hf 0.42098 0.32234 0.10123 1.00000
  Hf12 Hf 0.01121 0.02242 0.82596 1.00000
  Rh1 Rh 0.28289 0.56577 0.62260 1.00000
  Rh2 Rh 0.30635 0.61270 0.16279 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000
  Rh4 Rh 0.69365 0.38730 0.83721 1.00000
  Rh5 Rh 0.71711 0.43423 0.37740 1.00000
  C1 C 0.73918 0.00000 0.00000 1.00000
  C2 C 0.26082 1.00000 1.00000 1.00000