# CIF generated by HEAS from Alexandria entry agm005176397
data_agm005176397
_cell_length_a     7.64674
_cell_length_b     7.64674
_cell_length_c     7.74767
_cell_angle_alpha  119.57000
_cell_angle_beta   119.57000
_cell_angle_gamma  90.00000
_cell_volume       324.45772
_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
  Zr1 Zr 0.12575 0.37425 0.00000 1.00000
  Zr2 Zr 0.62575 0.12575 0.00000 1.00000
  Zr3 Zr 0.37425 0.87425 1.00000 1.00000
  Zr4 Zr 0.87425 0.62575 0.00000 1.00000
  Sn1 Sn 0.25000 0.25000 0.50000 1.00000
  Sn2 Sn 0.75000 0.75000 0.50000 1.00000
  Pd1 Pd 0.25000 0.75000 0.50000 1.00000
  Pd2 Pd 0.75000 0.25000 0.50000 1.00000
  Rh1 Rh 0.93185 0.43185 0.26849 1.00000
  Rh2 Rh 0.66336 0.16336 0.73151 1.00000
  Rh3 Rh 0.06815 0.56815 0.73151 1.00000
  Rh4 Rh 0.16336 0.06815 0.73151 1.00000
  Rh5 Rh 0.56815 0.66336 0.73151 1.00000
  Rh6 Rh 0.83664 0.93185 0.26849 1.00000
  Rh7 Rh 0.43185 0.33664 0.26849 1.00000
  Rh8 Rh 0.33664 0.83664 0.26849 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.00000 0.00000 0.00000 1.00000