# CIF generated by HEAS from Alexandria entry agm005695002
data_agm005695002
_cell_length_a     3.01012
_cell_length_b     5.23768
_cell_length_c     9.53770
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       150.37182
_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 0.75000 0.35899 0.31726 1.00000
  Tc2 Tc 0.25000 0.64101 0.68274 1.00000
  Tc3 Tc 0.75000 0.85899 0.18274 1.00000
  Tc4 Tc 0.25000 0.14101 0.81726 1.00000
  Ni1 Ni 0.75000 0.31898 0.04297 1.00000
  Ni2 Ni 0.25000 0.68102 0.95703 1.00000
  Ni3 Ni 0.75000 0.81898 0.45703 1.00000
  Ni4 Ni 0.25000 0.18102 0.54297 1.00000
  B1 B 0.25000 0.02463 0.34222 1.00000
  B2 B 0.75000 0.97537 0.65778 1.00000
  B3 B 0.25000 0.52463 0.15778 1.00000
  B4 B 0.75000 0.47537 0.84222 1.00000
  B5 B 0.25000 0.17926 0.16474 1.00000
  B6 B 0.75000 0.82074 0.83527 1.00000
  B7 B 0.25000 0.67926 0.33526 1.00000
  B8 B 0.75000 0.32074 0.66474 1.00000