# CIF generated by HEAS from Alexandria entry agm003220522
data_agm003220522
_cell_length_a     5.37814
_cell_length_b     5.37814
_cell_length_c     8.69082
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       217.69829
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.33333 0.66667 0.25000 1.00000
  Ni4 Ni 0.66667 0.33333 0.75000 1.00000
  Tc1 Tc 0.00000 0.50000 0.00000 1.00000
  Tc2 Tc 0.00000 0.50000 0.50000 1.00000
  Tc3 Tc 0.16649 0.33297 0.75000 1.00000
  Tc4 Tc 0.16649 0.83351 0.75000 1.00000
  Tc5 Tc 0.33297 0.16649 0.25000 1.00000
  Tc6 Tc 0.50000 0.00000 0.00000 1.00000
  Tc7 Tc 0.50000 0.00000 0.50000 1.00000
  Tc8 Tc 0.50000 0.50000 0.00000 1.00000
  Tc9 Tc 0.50000 0.50000 0.50000 1.00000
  Tc10 Tc 0.66703 0.83351 0.75000 1.00000
  Tc11 Tc 0.83351 0.16649 0.25000 1.00000
  Tc12 Tc 0.83351 0.66703 0.25000 1.00000