# generated using pymatgen
data_Lu16Al4NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24220463
_cell_length_b   9.24220501
_cell_length_c   9.24220533
_cell_angle_alpha   60.00370233
_cell_angle_beta   60.00369873
_cell_angle_gamma   60.00369918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu16Al4NiRh3
_chemical_formula_sum   'Lu16 Al4 Ni1 Rh3'
_cell_volume   558.27505510
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.60351015  0.60351015  0.60351015  1.0
  Lu  Lu1  1  0.60009751  0.60009751  0.19422706  1.0
  Lu  Lu2  1  0.60009751  0.19422706  0.60009751  1.0
  Lu  Lu3  1  0.19422706  0.60009751  0.60009751  1.0
  Lu  Lu4  1  0.06037798  0.44170826  0.44170826  1.0
  Lu  Lu5  1  0.44279783  0.05778407  0.05778407  1.0
  Lu  Lu6  1  0.44170826  0.06037798  0.44170826  1.0
  Lu  Lu7  1  0.05778407  0.44279783  0.05778407  1.0
  Lu  Lu8  1  0.44170826  0.44170826  0.06037798  1.0
  Lu  Lu9  1  0.05778407  0.05778407  0.44279783  1.0
  Lu  Lu10  1  0.18708428  0.81245337  0.81245337  1.0
  Lu  Lu11  1  0.81396268  0.18625682  0.18625682  1.0
  Lu  Lu12  1  0.81245337  0.18708428  0.81245337  1.0
  Lu  Lu13  1  0.18625682  0.81396268  0.18625682  1.0
  Lu  Lu14  1  0.81245337  0.81245337  0.18708428  1.0
  Lu  Lu15  1  0.18625682  0.18625682  0.81396268  1.0
  Al  Al16  1  0.82824204  0.82824204  0.82824204  1.0
  Al  Al17  1  0.82919639  0.82919639  0.51447029  1.0
  Al  Al18  1  0.82919639  0.51447029  0.82919639  1.0
  Al  Al19  1  0.51447029  0.82919639  0.82919639  1.0
  Ni  Ni20  1  0.39203965  0.39203965  0.39203965  1.0
  Rh  Rh21  1  0.39370870  0.39370870  0.82087681  1.0
  Rh  Rh22  1  0.39370870  0.82087681  0.39370870  1.0
  Rh  Rh23  1  0.82087681  0.39370870  0.39370870  1.0