# CIF generated by HEAS from Alexandria entry agm005714432
data_agm005714432
_cell_length_a     4.59238
_cell_length_b     10.33204
_cell_length_c     14.19637
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       673.59872
_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
  Ca1 Ca 0.00000 0.24930 0.70568 1.00000
  Ca2 Ca 0.50000 0.75070 0.20568 1.00000
  Ca3 Ca 0.50000 0.75070 0.79432 1.00000
  Ca4 Ca 0.00000 0.27157 0.00000 1.00000
  Ca5 Ca 0.50000 0.72843 0.50000 1.00000
  Ca6 Ca 0.00000 0.24930 0.29432 1.00000
  Pd1 Pd 0.00000 0.54807 0.89009 1.00000
  Pd2 Pd 0.00000 0.85063 0.65535 1.00000
  Pd3 Pd 0.00000 0.79530 0.00000 1.00000
  Pd4 Pd 0.50000 0.45193 0.60991 1.00000
  Pd5 Pd 0.50000 0.20470 0.50000 1.00000
  Pd6 Pd 0.00000 0.54807 0.10991 1.00000
  Pd7 Pd 0.50000 0.45193 0.39009 1.00000
  Pd8 Pd 0.00000 0.85063 0.34465 1.00000
  Pd9 Pd 0.50000 0.14937 0.84465 1.00000
  Pd10 Pd 0.50000 0.14937 0.15535 1.00000
  Pb1 Pb 0.00000 0.98163 0.84028 1.00000
  Pb2 Pb 0.50000 0.01837 0.65972 1.00000
  Pb3 Pb 0.50000 0.41467 0.82099 1.00000
  Pb4 Pb 0.50000 0.61829 0.00000 1.00000
  Pb5 Pb 0.00000 0.38171 0.50000 1.00000
  Pb6 Pb 0.00000 0.58533 0.67901 1.00000
  Pb7 Pb 0.00000 0.58533 0.32099 1.00000
  Pb8 Pb 0.50000 0.97370 0.00000 1.00000
  Pb9 Pb 0.00000 0.98163 0.15972 1.00000
  Pb10 Pb 0.50000 0.41467 0.17901 1.00000
  Pb11 Pb 0.00000 0.02630 0.50000 1.00000
  Pb12 Pb 0.50000 0.01837 0.34028 1.00000