# CIF generated by HEAS from Alexandria entry agm035224472
data_agm035224472
_cell_length_a     7.42903
_cell_length_b     7.42903
_cell_length_c     6.96177
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       332.74737
_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 0.06967 0.73316 0.00000 1.00000
  Zr2 Zr 0.66349 0.93033 0.00000 1.00000
  Zr3 Zr 0.26684 0.33651 0.00000 1.00000
  Zr4 Zr 0.66581 0.93117 0.50000 1.00000
  Zr5 Zr 0.06883 0.73464 0.50000 1.00000
  Zr6 Zr 0.26536 0.33419 0.50000 1.00000
  In1 In 0.92523 0.32600 0.75000 1.00000
  In2 In 0.40077 0.07477 0.75000 1.00000
  In3 In 0.67400 0.59923 0.75000 1.00000
  In4 In 0.92523 0.32600 0.25000 1.00000
  In5 In 0.40077 0.07477 0.25000 1.00000
  In6 In 0.67400 0.59923 0.25000 1.00000
  Ni1 Ni 0.66667 0.33333 0.00000 1.00000
  Ni2 Ni 0.66667 0.33333 0.50000 1.00000
  Ni3 Ni 0.00000 0.00000 0.75586 1.00000
  Ni4 Ni 0.00000 0.00000 0.24414 1.00000
  Rh1 Rh 0.33333 0.66667 0.25233 1.00000
  Rh2 Rh 0.33333 0.66667 0.74767 1.00000