# CIF generated by HEAS from Alexandria entry agm003564530
data_agm003564530
_cell_length_a     6.86920
_cell_length_b     6.86920
_cell_length_c     10.73910
_cell_angle_alpha  87.20087
_cell_angle_beta   87.20087
_cell_angle_gamma  62.57798
_cell_volume       449.06170
_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
  Hf1 Hf 0.65037 0.65037 0.78801 1.00000
  Hf2 Hf 0.74056 0.74056 0.51853 1.00000
  Hf3 Hf 0.00000 0.00000 0.00000 1.00000
  Hf4 Hf 0.00000 0.00000 0.50000 1.00000
  Hf5 Hf 0.34963 0.34963 0.21199 1.00000
  Hf6 Hf 0.25944 0.25944 0.48147 1.00000
  Zr1 Zr 0.92621 0.34957 0.24014 1.00000
  Zr2 Zr 0.33143 0.66857 0.00000 1.00000
  Zr3 Zr 0.76045 0.76045 0.01924 1.00000
  Zr4 Zr 0.51465 0.51465 0.38013 1.00000
  Zr5 Zr 0.48535 0.48535 0.61987 1.00000
  Zr6 Zr 0.23955 0.23955 0.98076 1.00000
  Zr7 Zr 0.34957 0.92621 0.24014 1.00000
  Zr8 Zr 0.66857 0.33143 0.00000 1.00000
  Zr9 Zr 0.07379 0.65043 0.75986 1.00000
  Zr10 Zr 0.65043 0.07379 0.75986 1.00000
  In1 In 0.11643 0.11643 0.73662 1.00000
  In2 In 0.88357 0.88357 0.26338 1.00000