# CIF generated by HEAS from Alexandria entry agm005253229
data_agm005253229
_cell_length_a     6.63800
_cell_length_b     5.41784
_cell_length_c     12.54244
_cell_angle_alpha  77.92398
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       441.08948
_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 0.74116 0.81990 0.86994 1.00000
  Hf2 Hf 0.24116 0.18010 0.13006 1.00000
  P1 P 0.74011 0.23312 0.05664 1.00000
  P2 P 0.24011 0.76688 0.94336 1.00000
  P3 P 0.68422 0.39713 0.68487 1.00000
  P4 P 0.18422 0.60287 0.31513 1.00000
  O1 O 0.73849 0.05617 0.97499 1.00000
  O2 O 0.23849 0.94383 0.02501 1.00000
  O3 O 0.55094 0.18629 0.12915 1.00000
  O4 O 0.05094 0.81371 0.87085 1.00000
  O5 O 0.92926 0.18053 0.12879 1.00000
  O6 O 0.42926 0.81947 0.87121 1.00000
  O7 O 0.74150 0.50932 0.99312 1.00000
  O8 O 0.24150 0.49068 0.00688 1.00000
  O9 O 0.74821 0.12908 0.73703 1.00000
  O10 O 0.24821 0.87092 0.26297 1.00000
  O11 O 0.72394 0.58552 0.75694 1.00000
  O12 O 0.22394 0.41448 0.24306 1.00000
  O13 O 0.45618 0.38456 0.65091 1.00000
  O14 O 0.95618 0.61544 0.34909 1.00000
  O15 O 0.78738 0.50339 0.57185 1.00000
  O16 O 0.28738 0.49661 0.42815 1.00000
  O17 O 0.77917 0.28781 0.37287 1.00000
  O18 O 0.27917 0.71219 0.62713 1.00000
  O19 O 0.95745 0.23381 0.50810 1.00000
  O20 O 0.45745 0.76619 0.49190 1.00000