# generated using pymatgen
data_Lu2GaB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41778411
_cell_length_b   9.41778411
_cell_length_c   3.07482113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2GaB2Ru5
_chemical_formula_sum   'Lu4 Ga2 B4 Ru10'
_cell_volume   272.72020750
_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  0.67599739  0.17599739  0.00000000  1.0
  Lu  Lu1  1  0.32400261  0.82400261  0.00000000  1.0
  Lu  Lu2  1  0.17599739  0.32400261  0.00000000  1.0
  Lu  Lu3  1  0.82400261  0.67599739  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12492004  0.62492004  0.00000000  1.0
  B  B7  1  0.87507996  0.37507996  0.00000000  1.0
  B  B8  1  0.62492004  0.87507996  0.00000000  1.0
  B  B9  1  0.37507996  0.12492004  0.00000000  1.0
  Ru  Ru10  1  0.21698853  0.06911695  0.50000000  1.0
  Ru  Ru11  1  0.78301147  0.93088305  0.50000000  1.0
  Ru  Ru12  1  0.06911695  0.78301147  0.50000000  1.0
  Ru  Ru13  1  0.71698853  0.43088305  0.50000000  1.0
  Ru  Ru14  1  0.93088305  0.21698853  0.50000000  1.0
  Ru  Ru15  1  0.28301147  0.56911695  0.50000000  1.0
  Ru  Ru16  1  0.56911695  0.71698853  0.50000000  1.0
  Ru  Ru17  1  0.43088305  0.28301147  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