# CIF generated by HEAS from Alexandria entry agm041052154
data_agm041052154
_cell_length_a     4.48112
_cell_length_b     7.30377
_cell_length_c     25.23026
_cell_angle_alpha  89.88440
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       825.76225
_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 0.50000 0.47489 0.06031 1.00000
  Ca2 Ca 0.50000 0.46984 0.39365 1.00000
  Ca3 Ca 0.50000 0.47271 0.72685 1.00000
  Ca4 Ca 0.50000 0.97385 0.10592 1.00000
  Ca5 Ca 0.50000 0.96804 0.44068 1.00000
  Ca6 Ca 0.50000 0.97100 0.77366 1.00000
  Ca7 Ca 0.00000 0.53089 0.27473 1.00000
  Ca8 Ca 0.00000 0.53322 0.60734 1.00000
  Ca9 Ca 0.00000 0.53621 0.94057 1.00000
  Ca10 Ca 0.00000 0.03168 0.22521 1.00000
  Ca11 Ca 0.00000 0.02482 0.55856 1.00000
  Ca12 Ca 0.00000 0.02815 0.89158 1.00000
  In1 In 0.50000 0.35034 0.18798 1.00000
  In2 In 0.50000 0.34665 0.52172 1.00000
  In3 In 0.50000 0.34991 0.85485 1.00000
  In4 In 0.50000 0.84867 0.31208 1.00000
  In5 In 0.50000 0.84951 0.64541 1.00000
  In6 In 0.50000 0.85212 0.97846 1.00000
  In7 In 0.00000 0.65149 0.14548 1.00000
  In8 In 0.00000 0.64736 0.47866 1.00000
  In9 In 0.00000 0.65057 0.81180 1.00000
  In10 In 0.00000 0.15323 0.02084 1.00000
  In11 In 0.00000 0.14833 0.35470 1.00000
  In12 In 0.00000 0.15125 0.68784 1.00000
  Pd1 Pd 0.50000 0.22820 0.29246 1.00000
  Pd2 Pd 0.50000 0.22898 0.62619 1.00000
  Pd3 Pd 0.50000 0.23180 0.95927 1.00000
  Pd4 Pd 0.50000 0.72969 0.20760 1.00000
  Pt1 Pt 0.50000 0.72832 0.54119 1.00000
  Pt2 Pt 0.50000 0.73145 0.87428 1.00000
  Pt3 Pt 0.00000 0.76980 0.04100 1.00000
  Pt4 Pt 0.00000 0.76551 0.37439 1.00000
  Pt5 Pt 0.00000 0.76820 0.70754 1.00000
  Pt6 Pt 0.00000 0.26853 0.12548 1.00000
  Pt7 Pt 0.00000 0.26582 0.45930 1.00000
  Pt8 Pt 0.00000 0.26896 0.79242 1.00000