# CIF generated by HEAS from Alexandria entry agm024278928
data_agm024278928
_cell_length_a     5.72749
_cell_length_b     9.06374
_cell_length_c     12.16321
_cell_angle_alpha  62.31509
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       559.13419
_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
  Y1 Y 0.74337 0.18585 0.73373 1.00000
  Y2 Y 0.24337 0.81415 0.76627 1.00000
  Y3 Y 0.25663 0.81415 0.26627 1.00000
  Y4 Y 0.75663 0.18585 0.23373 1.00000
  Hf1 Hf 0.74415 0.72597 0.54497 1.00000
  Hf2 Hf 0.24415 0.27403 0.95503 1.00000
  Hf3 Hf 0.25585 0.27403 0.45503 1.00000
  Hf4 Hf 0.75585 0.72597 0.04497 1.00000
  F1 F 0.46386 0.28983 0.07719 1.00000
  F2 F 0.96386 0.71017 0.42281 1.00000
  F3 F 0.53614 0.71017 0.92281 1.00000
  F4 F 0.03614 0.28983 0.57719 1.00000
  F5 F 0.45709 0.71843 0.45126 1.00000
  F6 F 0.95709 0.28157 0.04874 1.00000
  F7 F 0.54291 0.28157 0.54874 1.00000
  F8 F 0.04291 0.71843 0.95126 1.00000
  F9 F 0.76752 0.47696 0.14156 1.00000
  F10 F 0.26752 0.52304 0.35844 1.00000
  F11 F 0.23248 0.52304 0.85844 1.00000
  F12 F 0.73248 0.47696 0.64156 1.00000
  F13 F 0.75960 0.97424 0.94367 1.00000
  F14 F 0.25960 0.02576 0.55633 1.00000
  F15 F 0.24040 0.02576 0.05633 1.00000
  F16 F 0.74040 0.97424 0.44367 1.00000
  F17 F 0.98795 0.26679 0.35136 1.00000
  F18 F 0.48795 0.73321 0.14864 1.00000
  F19 F 0.01205 0.73321 0.64864 1.00000
  F20 F 0.51205 0.26679 0.85136 1.00000
  F21 F 0.03455 0.25465 0.82853 1.00000
  F22 F 0.53455 0.74535 0.67147 1.00000
  F23 F 0.96545 0.74535 0.17147 1.00000
  F24 F 0.46545 0.25465 0.32853 1.00000
  F25 F 0.42831 0.02627 0.76599 1.00000
  F26 F 0.92831 0.97373 0.73401 1.00000
  F27 F 0.57169 0.97373 0.23401 1.00000
  F28 F 0.07169 0.02627 0.26599 1.00000