# CIF generated by HEAS from Alexandria entry agm017754895
data_agm017754895
_cell_length_a     4.14143
_cell_length_b     5.68901
_cell_length_c     11.28723
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       265.93432
_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
  Pa1 Pa 0.50000 0.31299 0.35707 1.00000
  Pa2 Pa 0.50000 0.68701 0.64293 1.00000
  Pa3 Pa 0.50000 0.81299 0.14293 1.00000
  Pa4 Pa 0.50000 0.18701 0.85707 1.00000
  B1 B 0.00000 0.11492 0.04344 1.00000
  B2 B 0.00000 0.88508 0.95656 1.00000
  B3 B 0.00000 0.61492 0.45656 1.00000
  B4 B 0.00000 0.38508 0.54344 1.00000
  B5 B 0.00000 0.14043 0.19892 1.00000
  B6 B 0.00000 0.85957 0.80108 1.00000
  B7 B 0.30435 0.21750 0.62013 1.00000
  B8 B 0.30435 0.78250 0.37987 1.00000
  B9 B 0.69565 0.71750 0.87987 1.00000
  B10 B 0.69565 0.28250 0.12013 1.00000
  B11 B 0.69565 0.78250 0.37987 1.00000
  B12 B 0.69565 0.21750 0.62013 1.00000
  B13 B 0.30435 0.28250 0.12013 1.00000
  B14 B 0.30435 0.71750 0.87987 1.00000
  B15 B 0.00000 0.05123 0.69404 1.00000
  B16 B 0.00000 0.94877 0.30596 1.00000
  B17 B 0.00000 0.55123 0.80596 1.00000
  B18 B 0.00000 0.44877 0.19404 1.00000
  B19 B 0.00000 0.35957 0.69892 1.00000
  B20 B 0.00000 0.64043 0.30108 1.00000
  Pd1 Pd 0.00000 0.50000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000