# generated using pymatgen
data_Lu2InB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61360079
_cell_length_b   9.61360079
_cell_length_c   3.10823370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2InB2Ru5
_chemical_formula_sum   'Lu4 In2 B4 Ru10'
_cell_volume   287.26706173
_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  0.67727468  0.17727468  0.00000000  1.0
  Lu  Lu1  1  0.32272532  0.82272532  0.00000000  1.0
  Lu  Lu2  1  0.17727468  0.32272532  0.00000000  1.0
  Lu  Lu3  1  0.82272532  0.67727468  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12270947  0.62270947  0.00000000  1.0
  B  B7  1  0.87729053  0.37729053  0.00000000  1.0
  B  B8  1  0.62270947  0.87729053  0.00000000  1.0
  B  B9  1  0.37729053  0.12270947  0.00000000  1.0
  Ru  Ru10  1  0.22615677  0.06937523  0.50000000  1.0
  Ru  Ru11  1  0.77384323  0.93062477  0.50000000  1.0
  Ru  Ru12  1  0.06937523  0.77384323  0.50000000  1.0
  Ru  Ru13  1  0.72615677  0.43062477  0.50000000  1.0
  Ru  Ru14  1  0.93062477  0.22615677  0.50000000  1.0
  Ru  Ru15  1  0.27384323  0.56937523  0.50000000  1.0
  Ru  Ru16  1  0.56937523  0.72615677  0.50000000  1.0
  Ru  Ru17  1  0.43062477  0.27384323  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0