# CIF generated by HEAS from Alexandria entry agm005651014
data_agm005651014
_cell_length_a     4.48552
_cell_length_b     8.57441
_cell_length_c     8.66345
_cell_angle_alpha  79.25338
_cell_angle_beta   74.99664
_cell_angle_gamma  74.83711
_cell_volume       308.10855
_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 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.37300 0.33195 0.92206 1.00000
  Y3 Y 0.31997 0.04009 0.31997 1.00000
  Y4 Y 0.68003 0.95991 0.68003 1.00000
  Y5 Y 0.62700 0.66805 0.07794 1.00000
  Ni1 Ni 0.85848 0.54003 0.74302 1.00000
  Ni2 Ni 0.14152 0.45997 0.25698 1.00000
  Pb1 Pb 0.94146 0.75766 0.35942 1.00000
  Pb2 Pb 0.25373 0.70512 0.78743 1.00000
  Pb3 Pb 0.74627 0.29488 0.21257 1.00000
  Pb4 Pb 0.05854 0.24234 0.64058 1.00000
  Pb5 Pb 0.00000 0.00000 0.00000 1.00000