# CIF generated by HEAS from Alexandria entry agm002804792
data_agm002804792
_cell_length_a     7.41377
_cell_length_b     7.41377
_cell_length_c     5.88022
_cell_angle_alpha  50.92037
_cell_angle_beta   50.92037
_cell_angle_gamma  90.00000
_cell_volume       146.40371
_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 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.75000 0.25000 0.50000 1.00000
  Tc1 Tc 0.56147 0.12500 0.25000 1.00000
  Tc2 Tc 0.18853 0.62500 0.25000 1.00000
  Tc3 Tc 0.37500 0.43853 0.75000 1.00000
  Tc4 Tc 0.87500 0.81147 0.75000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.25000 0.75000 0.50000 1.00000