# CIF generated by HEAS from Alexandria entry agm050147607
data_agm050147607
_cell_length_a     9.24238
_cell_length_b     9.24238
_cell_length_c     6.75437
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       499.67023
_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 0.00000 0.74907 0.75000 1.00000
  Y2 Y 0.25093 0.00000 0.25000 1.00000
  Y3 Y 0.74907 0.00000 0.75000 1.00000
  Y4 Y 0.33333 0.66667 0.50000 1.00000
  Y5 Y 0.00000 0.25093 0.25000 1.00000
  Y6 Y 0.66667 0.33333 0.50000 1.00000
  Y7 Y 0.74907 0.74907 0.25000 1.00000
  Y8 Y 0.25093 0.25093 0.75000 1.00000
  Y9 Y 0.33333 0.66667 0.00000 1.00000
  Y10 Y 0.66667 0.33333 0.00000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.39509 0.39509 0.25000 1.00000
  Pb2 Pb 0.00000 0.39509 0.75000 1.00000
  Pb3 Pb 0.00000 0.60491 0.25000 1.00000
  Pb4 Pb 0.60491 0.00000 0.25000 1.00000
  Pb5 Pb 0.39509 0.00000 0.75000 1.00000
  Pb6 Pb 0.60491 0.60491 0.75000 1.00000