# generated using pymatgen
data_Lu2Al2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00359363
_cell_length_b   6.67297261
_cell_length_c   7.86058419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al2NiRu
_chemical_formula_sum   'Lu4 Al4 Ni2 Ru2'
_cell_volume   210.00235067
_cell_formula_units_Z   2
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  0.25000000  0.03208215  0.82262979  1.0
  Lu  Lu1  1  0.25000000  0.53208215  0.67737021  1.0
  Lu  Lu2  1  0.75000000  0.96554672  0.17449851  1.0
  Lu  Lu3  1  0.75000000  0.46554672  0.32550149  1.0
  Al  Al4  1  0.25000000  0.13948537  0.44992465  1.0
  Al  Al5  1  0.25000000  0.63948537  0.05007535  1.0
  Al  Al6  1  0.75000000  0.86577071  0.56030279  1.0
  Al  Al7  1  0.75000000  0.36577071  0.93969721  1.0
  Ni  Ni8  1  0.75000000  0.23181177  0.63646940  1.0
  Ni  Ni9  1  0.75000000  0.73181177  0.86353060  1.0
  Ru  Ru10  1  0.25000000  0.76530428  0.37099112  1.0
  Ru  Ru11  1  0.25000000  0.26530428  0.12900888  1.0