# generated using pymatgen
data_Lu3B4Ru10W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47009494
_cell_length_b   9.47009599
_cell_length_c   3.03443432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01644556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3B4Ru10W3
_chemical_formula_sum   'Lu3 B4 Ru10 W3'
_cell_volume   272.13627605
_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  0.17496352  0.82503648  0.00000000  1.0
  Lu  Lu1  1  0.32419466  0.32530739  0.00000000  1.0
  Lu  Lu2  1  0.67469261  0.67580534  0.00000000  1.0
  B  B3  1  0.62207444  0.37792556  0.00000000  1.0
  B  B4  1  0.38223408  0.61776592  0.00000000  1.0
  B  B5  1  0.12022137  0.12169277  0.00000000  1.0
  B  B6  1  0.87830723  0.87977863  0.00000000  1.0
  Ru  Ru7  1  0.50354979  0.49645021  0.50000000  1.0
  Ru  Ru8  1  0.99060975  0.00939025  0.50000000  1.0
  Ru  Ru9  1  0.58271553  0.21126922  0.50000000  1.0
  Ru  Ru10  1  0.43200344  0.78332910  0.50000000  1.0
  Ru  Ru11  1  0.05852009  0.28205518  0.50000000  1.0
  Ru  Ru12  1  0.92869366  0.71834005  0.50000000  1.0
  Ru  Ru13  1  0.28165995  0.07130634  0.50000000  1.0
  Ru  Ru14  1  0.71794482  0.94147991  0.50000000  1.0
  Ru  Ru15  1  0.21667090  0.56799656  0.50000000  1.0
  Ru  Ru16  1  0.78873078  0.41728447  0.50000000  1.0
  W  W17  1  0.49640609  0.99764081  0.00000000  1.0
  W  W18  1  0.00235919  0.50359391  0.00000000  1.0
  W  W19  1  0.82345011  0.17654989  0.00000000  1.0