# CIF generated by HEAS from Alexandria entry agm010959352
data_agm010959352
_cell_length_a     9.44493
_cell_length_b     9.44493
_cell_length_c     9.44493
_cell_angle_alpha  55.29218
_cell_angle_beta   55.29218
_cell_angle_gamma  55.29218
_cell_volume       530.59348
_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 0.14680 0.14680 0.14680 1.00000
  Hf2 Hf 0.35270 0.35270 0.35270 1.00000
  Hf3 Hf 0.65525 0.65525 0.65525 1.00000
  Zn1 Zn 0.83492 0.83492 0.83492 1.00000
  Sn1 Sn 0.97244 0.97244 0.97244 1.00000
  Sn2 Sn 0.51553 0.51553 0.51553 1.00000
  P1 P 0.25249 0.53830 0.95844 1.00000
  P2 P 0.53830 0.95844 0.25249 1.00000
  P3 P 0.95844 0.25249 0.53830 1.00000
  P4 P 0.04538 0.74815 0.46411 1.00000
  P5 P 0.46411 0.04538 0.74815 1.00000
  P6 P 0.74815 0.46411 0.04538 1.00000
  O1 O 0.11024 0.30044 0.49924 1.00000
  O2 O 0.30044 0.49924 0.11024 1.00000
  O3 O 0.05256 0.93528 0.30569 1.00000
  O4 O 0.49924 0.11024 0.30044 1.00000
  O5 O 0.03622 0.73112 0.63896 1.00000
  O6 O 0.22063 0.59301 0.39744 1.00000
  O7 O 0.30569 0.05256 0.93528 1.00000
  O8 O 0.39744 0.22063 0.59301 1.00000
  O9 O 0.23324 0.37289 0.98666 1.00000
  O10 O 0.59301 0.39744 0.22063 1.00000
  O11 O 0.07388 0.71266 0.94537 1.00000
  O12 O 0.37289 0.98666 0.23324 1.00000
  O13 O 0.63896 0.03622 0.73112 1.00000
  O14 O 0.93528 0.30569 0.05256 1.00000
  O15 O 0.41899 0.57822 0.76917 1.00000
  O16 O 0.73112 0.63896 0.03622 1.00000
  O17 O 0.57822 0.76917 0.41899 1.00000
  O18 O 0.71266 0.94537 0.07388 1.00000
  O19 O 0.76917 0.41899 0.57822 1.00000
  O20 O 0.98666 0.23324 0.37289 1.00000
  O21 O 0.49417 0.87533 0.72741 1.00000
  O22 O 0.94537 0.07388 0.71266 1.00000
  O23 O 0.72741 0.49417 0.87533 1.00000
  O24 O 0.87533 0.72741 0.49417 1.00000