# CIF generated by HEAS from Alexandria entry agm022024967
data_agm022024967
_cell_length_a     4.11540
_cell_length_b     4.11540
_cell_length_c     9.92454
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       168.08755
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.50000 0.25801 1.00000
  Ni2 Ni 0.50000 0.00000 0.74199 1.00000
  Ni3 Ni 0.50000 0.00000 0.25801 1.00000
  Ni4 Ni 0.00000 0.50000 0.74199 1.00000
  Ge1 Ge 0.50000 0.50000 0.13637 1.00000
  Ge2 Ge 0.00000 0.00000 0.62614 1.00000
  Ge3 Ge 0.00000 0.00000 0.37386 1.00000
  Ge4 Ge 0.50000 0.50000 0.86363 1.00000