# CIF generated by HEAS from Alexandria entry agm002168366
data_agm002168366
_cell_length_a     6.09784
_cell_length_b     5.48140
_cell_length_c     5.48140
_cell_angle_alpha  74.33390
_cell_angle_beta   58.59329
_cell_angle_gamma  58.59329
_cell_volume       133.46114
_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
  Ni1 Ni 0.25000 0.99827 0.00173 1.00000
  Ni2 Ni 0.75000 0.00173 0.99827 1.00000
  Lu1 Lu 0.68705 0.50034 0.13709 1.00000
  Lu2 Lu 0.81295 0.86291 0.49966 1.00000
  Lu3 Lu 0.31295 0.49966 0.86291 1.00000
  Lu4 Lu 0.18705 0.13709 0.50034 1.00000