# CIF generated by HEAS from Alexandria entry agm030109354
data_agm030109354
_cell_length_a     5.75373
_cell_length_b     5.75373
_cell_length_c     20.08652
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  145.99407
_cell_volume       371.90463
_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 0.01582 0.98418 0.75000 1.00000
  Hf2 Hf 0.98418 0.01582 0.25000 1.00000
  Hf3 Hf 0.86383 0.13617 0.53302 1.00000
  Hf4 Hf 0.13617 0.86383 0.46698 1.00000
  Hf5 Hf 0.13617 0.86383 0.03302 1.00000
  Hf6 Hf 0.86383 0.13617 0.96698 1.00000
  Hf7 Hf 0.32719 0.67281 0.66478 1.00000
  Hf8 Hf 0.67281 0.32719 0.33522 1.00000
  Hf9 Hf 0.67281 0.32719 0.16478 1.00000
  Hf10 Hf 0.32719 0.67281 0.83522 1.00000
  Hf11 Hf 0.58923 0.41077 0.60032 1.00000
  Hf12 Hf 0.41077 0.58923 0.39968 1.00000
  Hf13 Hf 0.41077 0.58923 0.10032 1.00000
  Hf14 Hf 0.58923 0.41077 0.89968 1.00000
  As1 As 0.70245 0.29755 0.75000 1.00000
  As2 As 0.29755 0.70245 0.25000 1.00000
  C1 C 0.50000 0.50000 0.50000 1.00000
  C2 C 0.77353 0.22647 0.42946 1.00000
  C3 C 0.22647 0.77353 0.57054 1.00000
  C4 C 0.95487 0.04513 0.85910 1.00000
  C5 C 0.04513 0.95487 0.14090 1.00000
  C6 C 0.50000 0.50000 0.00000 1.00000
  C7 C 0.22647 0.77353 0.92946 1.00000
  C8 C 0.77353 0.22647 0.07054 1.00000
  C9 C 0.04513 0.95487 0.35910 1.00000
  C10 C 0.95487 0.04513 0.64090 1.00000