# CIF generated by HEAS from Alexandria entry agm005693471
data_agm005693471
_cell_length_a     3.99178
_cell_length_b     7.74793
_cell_length_c     7.72551
_cell_angle_alpha  68.96467
_cell_angle_beta   75.02779
_cell_angle_gamma  75.07211
_cell_volume       211.80898
_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 0.32006 0.18758 0.17231 1.00000
  Tm2 Tm 0.67994 0.81242 0.82769 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.31450 0.83067 0.54033 1.00000
  Ni2 Ni 0.50042 0.21665 0.78251 1.00000
  Ni3 Ni 0.86927 0.35950 0.90196 1.00000
  Ni4 Ni 0.68550 0.16933 0.45967 1.00000
  Ni5 Ni 0.13073 0.64050 0.09804 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.49958 0.78335 0.21749 1.00000
  Ge1 Ge 0.66864 0.46475 0.19798 1.00000
  Ge2 Ge 0.33136 0.53525 0.80202 1.00000
  Ge3 Ge 0.88026 0.89841 0.34106 1.00000
  Ge4 Ge 0.11974 0.10159 0.65894 1.00000