# generated using pymatgen
data_Lu12InNi4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06467079
_cell_length_b   8.06467102
_cell_length_c   8.06467124
_cell_angle_alpha   111.40702883
_cell_angle_beta   110.43948303
_cell_angle_gamma   106.60615152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12InNi4Ru
_chemical_formula_sum   'Lu12 In1 Ni4 Ru1'
_cell_volume   402.99095796
_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  0.41382270  0.22288223  0.19094047  1.0
  Lu  Lu1  1  0.58617730  0.77711777  0.80905953  1.0
  Lu  Lu2  1  0.03194077  0.22288223  0.80905953  1.0
  Lu  Lu3  1  0.96805923  0.77711777  0.19094047  1.0
  Lu  Lu4  1  0.18074432  0.28100861  0.46175193  1.0
  Lu  Lu5  1  0.81925568  0.71899139  0.53824807  1.0
  Lu  Lu6  1  0.18074432  0.71899139  0.89973671  1.0
  Lu  Lu7  1  0.81925568  0.28100861  0.10026329  1.0
  Lu  Lu8  1  0.32231112  0.62753758  0.30522446  1.0
  Lu  Lu9  1  0.67768888  0.37246242  0.69477554  1.0
  Lu  Lu10  1  0.32231112  0.01708666  0.69477554  1.0
  Lu  Lu11  1  0.67768888  0.98291334  0.30522446  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35611364  1.00000000  0.35611364  1.0
  Ni  Ni14  1  0.64388636  0.00000000  0.64388636  1.0
  Ni  Ni15  1  0.11951621  0.61951621  0.50000000  1.0
  Ni  Ni16  1  0.88048379  0.38048379  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0