# CIF generated by HEAS from Alexandria entry agm005270971
data_agm005270971
_cell_length_a     7.72162
_cell_length_b     9.82164
_cell_length_c     8.34851
_cell_angle_alpha  116.28575
_cell_angle_beta   94.67100
_cell_angle_gamma  96.43728
_cell_volume       557.95507
_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 0.49397 0.62898 0.75293 1.00000
  Hf2 Hf 0.37140 0.36122 0.23020 1.00000
  Hf3 Hf 0.73520 0.02595 0.54113 1.00000
  Hf4 Hf 0.01982 0.16104 0.98683 1.00000
  Ti1 Ti 0.57252 0.69205 0.38674 1.00000
  Pb1 Pb 0.31234 0.95866 0.16278 1.00000
  Pb2 Pb 0.72034 0.39646 0.92180 1.00000
  Pb3 Pb 0.80298 0.30250 0.35656 1.00000
  Pb4 Pb 0.98282 0.73420 0.71182 1.00000
  Pb5 Pb 0.28907 0.20428 0.66725 1.00000
  O1 O 0.74745 0.65821 0.80199 1.00000
  O2 O 0.56221 0.51129 0.18014 1.00000
  O3 O 0.81145 0.08348 0.36469 1.00000
  O4 O 0.26823 0.25669 0.96616 1.00000
  O5 O 0.78218 0.80370 0.52553 1.00000
  O6 O 0.94604 0.12642 0.73324 1.00000
  O7 O 0.04968 0.95712 0.96192 1.00000
  O8 O 0.43115 0.58216 0.48521 1.00000
  O9 O 0.42309 0.44766 0.78165 1.00000
  O10 O 0.12935 0.30098 0.26002 1.00000
  O11 O 0.48758 0.21068 0.26334 1.00000
  O12 O 0.58015 0.16757 0.68524 1.00000
  O13 O 0.79717 0.24302 0.06171 1.00000
  O14 O 0.50161 0.85309 0.37237 1.00000
  O15 O 0.38501 0.79880 0.90636 1.00000