# CIF generated by HEAS from Alexandria entry agm034363594
data_agm034363594
_cell_length_a     9.14547
_cell_length_b     9.14547
_cell_length_c     9.14547
_cell_angle_alpha  163.71598
_cell_angle_beta   163.71598
_cell_angle_gamma  23.10795
_cell_volume       60.12848
_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
  Cu1 Cu 0.79954 0.79954 0.00000 1.00000
  Cu2 Cu 0.20046 0.20046 0.00000 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.60197 0.60197 0.00000 1.00000
  Ni2 Ni 0.39803 0.39803 0.00000 1.00000