# CIF generated by HEAS from Alexandria entry agm005227604
data_agm005227604
_cell_length_a     10.77565
_cell_length_b     10.77565
_cell_length_c     4.01887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  158.73350
_cell_volume       169.25697
_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
  Lu1 Lu 0.22405 0.77595 0.50000 1.00000
  Lu2 Lu 0.88559 0.11441 0.50000 1.00000
  Ni1 Ni 0.44316 0.55684 0.00000 1.00000
  Ge1 Ge 0.50153 0.49847 0.50000 1.00000
  Ge2 Ge 0.62037 0.37963 0.50000 1.00000
  Ge3 Ge 0.00196 0.99804 0.00000 1.00000
  Ge4 Ge 0.12166 0.87834 0.00000 1.00000
  Ge5 Ge 0.33527 0.66473 0.00000 1.00000
  Ge6 Ge 0.75941 0.24059 0.00000 1.00000