# CIF generated by HEAS from Alexandria entry agm005836670
data_agm005836670
_cell_length_a     6.48685
_cell_length_b     6.48685
_cell_length_c     11.60413
_cell_angle_alpha  101.06761
_cell_angle_beta   101.06761
_cell_angle_gamma  108.25162
_cell_volume       438.13899
_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 0.16023 0.70823 0.81584 1.00000
  Hf2 Hf 0.65561 0.10762 0.81584 1.00000
  Hf3 Hf 0.08977 0.04177 0.68416 1.00000
  Hf4 Hf 0.59439 0.64238 0.68416 1.00000
  Hf5 Hf 0.05343 0.55343 0.50000 1.00000
  Hf6 Hf 0.44657 0.94657 0.50000 1.00000
  Hf7 Hf 0.35762 0.40561 0.31584 1.00000
  Hf8 Hf 0.95823 0.91023 0.31584 1.00000
  Hf9 Hf 0.89238 0.34439 0.18416 1.00000
  Hf10 Hf 0.29177 0.83977 0.18416 1.00000
  Hf11 Hf 0.19657 0.19657 1.00000 1.00000
  Hf12 Hf 0.80343 0.80343 0.00000 1.00000
  B1 B 0.91633 0.91633 0.83266 1.00000
  B2 B 0.33367 0.83367 0.66733 1.00000
  B3 B 0.16633 0.66633 0.33267 1.00000
  B4 B 0.08367 0.08367 0.16734 1.00000
  Se1 Se 0.99416 0.49416 0.98831 1.00000
  Se2 Se 0.42086 0.42086 0.84172 1.00000
  Se3 Se 0.82914 0.32914 0.65828 1.00000
  Se4 Se 0.25584 0.25584 0.51169 1.00000
  Se5 Se 0.74416 0.74416 0.48831 1.00000
  Se6 Se 0.67086 0.17086 0.34172 1.00000
  Se7 Se 0.57914 0.57914 0.15828 1.00000
  Se8 Se 0.50584 0.00584 0.01169 1.00000