# CIF generated by HEAS from Alexandria entry agm071069055
data_agm071069055
_cell_length_a     7.57194
_cell_length_b     7.57194
_cell_length_c     7.57194
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       334.19427
_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
  Tc1 Tc 0.28423 0.28423 0.00000 1.00000
  Tc2 Tc 0.71577 0.71577 0.00000 1.00000
  Tc3 Tc 0.00000 0.28423 0.28423 1.00000
  Tc4 Tc 0.00000 0.71577 0.71577 1.00000
  Tc5 Tc 0.28423 0.00000 0.28423 1.00000
  Tc6 Tc 0.71577 0.00000 0.71577 1.00000
  N1 N 0.19989 0.19989 0.39977 1.00000
  N2 N 0.19989 0.80011 0.00000 1.00000
  N3 N 0.80011 0.19989 0.00000 1.00000
  N4 N 0.80011 0.80011 0.60023 1.00000
  N5 N 0.39977 0.19989 0.19989 1.00000
  N6 N 0.00000 0.19989 0.80011 1.00000
  N7 N 0.00000 0.80011 0.19989 1.00000
  N8 N 0.60023 0.80011 0.80011 1.00000
  N9 N 0.19989 0.39977 0.19989 1.00000
  N10 N 0.80011 0.00000 0.19989 1.00000
  N11 N 0.19989 0.00000 0.80011 1.00000
  N12 N 0.80011 0.60023 0.80011 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.00000 0.50000 0.50000 1.00000
  O3 O 0.50000 0.00000 0.50000 1.00000