# generated using pymatgen
data_LuNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30571190
_cell_length_b   9.30571089
_cell_length_c   3.87393029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNbP7Ru12
_chemical_formula_sum   'Lu1 Nb1 P7 Ru12'
_cell_volume   290.52372719
_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  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59662495  0.71894843  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28105157  0.87767653  0.50000000  1.0
  P  P5  1  0.12232347  0.40337505  0.50000000  1.0
  P  P6  1  0.88662536  0.57374420  0.00000000  1.0
  P  P7  1  0.42625580  0.31288116  0.00000000  1.0
  P  P8  1  0.68711884  0.11337464  0.00000000  1.0
  Ru  Ru9  1  0.55645384  0.95455612  0.50000000  1.0
  Ru  Ru10  1  0.39810228  0.44354616  0.50000000  1.0
  Ru  Ru11  1  0.91422919  0.12397099  0.50000000  1.0
  Ru  Ru12  1  0.20974179  0.08577081  0.50000000  1.0
  Ru  Ru13  1  0.87602901  0.79025821  0.50000000  1.0
  Ru  Ru14  1  0.72516830  0.88806063  0.00000000  1.0
  Ru  Ru15  1  0.11193937  0.83710667  0.00000000  1.0
  Ru  Ru16  1  0.16289333  0.27483170  0.00000000  1.0
  Ru  Ru17  1  0.43089518  0.07834566  0.00000000  1.0
  Ru  Ru18  1  0.92165434  0.35255051  0.00000000  1.0
  Ru  Ru19  1  0.64744949  0.56910482  0.00000000  1.0
  Ru  Ru20  1  0.04544388  0.60189772  0.50000000  1.0