# CIF generated by HEAS from Alexandria entry agm003208564
data_agm003208564
_cell_length_a     3.51600
_cell_length_b     3.64456
_cell_length_c     11.39756
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       146.05126
_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 0.50000 0.50125 0.20229 1.00000
  Lu2 Lu 0.50000 0.50125 0.79771 1.00000
  Lu3 Lu 0.50000 0.21139 0.50000 1.00000
  Lu4 Lu 0.00000 0.99849 0.00000 1.00000
  Ni1 Ni 0.00000 0.69940 0.38466 1.00000
  Ni2 Ni 0.00000 0.69940 0.61534 1.00000
  C1 C 0.00000 0.99928 0.22720 1.00000
  C2 C 0.00000 0.99928 0.77280 1.00000
  C3 C 0.00000 0.19976 0.33195 1.00000
  C4 C 0.00000 0.19976 0.66805 1.00000
  C5 C 0.50000 0.49226 0.00000 1.00000