# CIF generated by HEAS from Alexandria entry agm008802455
data_agm008802455
_cell_length_a     5.95361
_cell_length_b     5.95361
_cell_length_c     15.18562
_cell_angle_alpha  90.00757
_cell_angle_beta   89.99243
_cell_angle_gamma  44.57306
_cell_volume       377.76155
_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 0.92483 0.92487 0.38865 1.00000
  Y2 Y 0.07513 0.07517 0.88865 1.00000
  Y3 Y 0.92487 0.92483 0.11135 1.00000
  Y4 Y 0.07517 0.07513 0.61135 1.00000
  Y5 Y 0.64627 0.64627 0.25000 1.00000
  Y6 Y 0.35373 0.35373 0.75000 1.00000
  Ni1 Ni 0.80172 0.80080 0.88866 1.00000
  Ni2 Ni 0.19920 0.19828 0.38866 1.00000
  Ni3 Ni 0.80080 0.80172 0.61134 1.00000
  Ni4 Ni 0.19828 0.19920 0.11134 1.00000
  Pb1 Pb 0.63583 0.63532 0.46463 1.00000
  Pb2 Pb 0.36468 0.36417 0.96463 1.00000
  Pb3 Pb 0.63532 0.63583 0.03537 1.00000
  Pb4 Pb 0.36417 0.36468 0.53537 1.00000
  Pb5 Pb 0.35226 0.35226 0.25000 1.00000
  Pb6 Pb 0.64774 0.64774 0.75000 1.00000