# CIF generated by HEAS from Alexandria entry agm005580436
data_agm005580436
_cell_length_a     3.82608
_cell_length_b     8.34610
_cell_length_c     8.34610
_cell_angle_alpha  91.33419
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.44228
_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
  Tm1 Tm 0.00000 0.31288 0.68712 1.00000
  Tm2 Tm 0.00000 0.68712 0.31288 1.00000
  Tm3 Tm 0.00000 0.15175 0.15175 1.00000
  Tm4 Tm 0.00000 0.84825 0.84825 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.93006 0.28428 1.00000
  Ni3 Ni 0.50000 0.06994 0.71572 1.00000
  Ni4 Ni 0.50000 0.71572 0.06994 1.00000
  Ni5 Ni 0.50000 0.28428 0.93006 1.00000
  Ni6 Ni 0.00000 0.00000 0.50000 1.00000
  Ni7 Ni 0.00000 0.50000 0.00000 1.00000
  Ni8 Ni 0.50000 0.20882 0.42511 1.00000
  Ni9 Ni 0.50000 0.79118 0.57489 1.00000
  Ni10 Ni 0.50000 0.57489 0.79118 1.00000
  Ni11 Ni 0.50000 0.42511 0.20882 1.00000
  Ni12 Ni 0.00000 0.37687 0.37687 1.00000
  Ni13 Ni 0.00000 0.62313 0.62313 1.00000
  C1 C 0.50000 0.00000 0.50000 1.00000
  C2 C 0.50000 0.50000 0.00000 1.00000
  C3 C 0.50000 0.94299 0.05701 1.00000
  C4 C 0.50000 0.05701 0.94299 1.00000