# CIF generated by HEAS from Alexandria entry agm073027872
data_agm073027872
_cell_length_a     7.89197
_cell_length_b     7.89197
_cell_length_c     5.63058
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.05654
_cell_volume       303.53359
_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 0.33672 0.66945 0.24966 1.00000
  Hf2 Hf 0.66945 0.33672 0.75034 1.00000
  Hf3 Hf 0.33672 0.66945 0.75034 1.00000
  Hf4 Hf 0.66945 0.33672 0.24966 1.00000
  Hf5 Hf 0.74886 0.74886 0.00000 1.00000
  Sc1 Sc 0.00042 0.25240 0.00000 1.00000
  Sc2 Sc 0.25240 0.00042 0.00000 1.00000
  Sc3 Sc 0.74849 0.00092 0.50000 1.00000
  Sc4 Sc 0.00092 0.74849 0.50000 1.00000
  Sc5 Sc 0.25763 0.25763 0.50000 1.00000
  Si1 Si 0.61083 0.00194 0.00000 1.00000
  Si2 Si 0.00194 0.61083 0.00000 1.00000
  Si3 Si 0.00172 0.39185 0.50000 1.00000
  Si4 Si 0.39185 0.00172 0.50000 1.00000
  Si5 Si 0.39240 0.39240 0.00000 1.00000
  Si6 Si 0.61152 0.61152 0.50000 1.00000
  H1 H 0.98433 0.98433 0.23559 1.00000
  H2 H 0.98433 0.98433 0.76441 1.00000