# CIF generated by HEAS from Alexandria entry agm017667032
data_agm017667032
_cell_length_a     6.15797
_cell_length_b     6.15797
_cell_length_c     3.73721
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  142.89423
_cell_volume       85.49645
_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 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.83050 0.16950 0.00000 1.00000
  Ni2 Ni 0.16950 0.83050 0.00000 1.00000
  Rh1 Rh 0.32532 0.67468 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Rh3 Rh 0.67468 0.32532 0.50000 1.00000