# CIF generated by HEAS from Alexandria entry agm033245656
data_agm033245656
_cell_length_a     7.51967
_cell_length_b     7.51967
_cell_length_c     7.02406
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       343.96639
_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 0.07575 0.72096 0.50000 1.00000
  Zr2 Zr 0.64521 0.92425 0.50000 1.00000
  Zr3 Zr 0.27904 0.35479 0.50000 1.00000
  Zr4 Zr 0.69017 0.94641 0.00000 1.00000
  Zr5 Zr 0.05359 0.74376 0.00000 1.00000
  Zr6 Zr 0.25624 0.30983 0.00000 1.00000
  In1 In 0.93026 0.32848 0.25065 1.00000
  In2 In 0.39823 0.06974 0.25065 1.00000
  In3 In 0.67152 0.60177 0.25065 1.00000
  In4 In 0.93026 0.32848 0.74935 1.00000
  In5 In 0.39823 0.06974 0.74935 1.00000
  In6 In 0.67152 0.60177 0.74935 1.00000
  Cu1 Cu 0.66667 0.33333 0.50000 1.00000
  Cu2 Cu 0.66667 0.33333 0.00000 1.00000
  Cu3 Cu 0.00000 0.00000 0.29688 1.00000
  Cu4 Cu 0.00000 0.00000 0.70312 1.00000
  Pd1 Pd 0.33333 0.66667 0.78930 1.00000
  Pd2 Pd 0.33333 0.66667 0.21070 1.00000