# CIF generated by HEAS from Alexandria entry agm003003142
data_agm003003142
_cell_length_a     7.20222
_cell_length_b     7.20222
_cell_length_c     6.24958
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.17774
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  Hf1 Hf 0.33641 0.83641 0.00000 1.00000
  Hf2 Hf 0.83641 0.66359 0.00000 1.00000
  Hf3 Hf 0.66359 0.16359 0.00000 1.00000
  Hf4 Hf 0.16359 0.33641 0.00000 1.00000
  Ba1 Ba 0.17253 0.67253 0.50000 1.00000
  Ba2 Ba 0.67253 0.82747 0.50000 1.00000
  Ba3 Ba 0.82747 0.32747 0.50000 1.00000
  Ba4 Ba 0.32747 0.17253 0.50000 1.00000