# generated using pymatgen
data_PrLuB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68805761
_cell_length_b   9.16850443
_cell_length_c   11.61472555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrLuB6Ru
_chemical_formula_sum   'Pr4 Lu4 B24 Ru4'
_cell_volume   392.74001145
_cell_formula_units_Z   4
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
  Pr  Pr0  1  0.00000000  0.32299684  0.41497762  1.0
  Pr  Pr1  1  0.00000000  0.67700316  0.58502238  1.0
  Pr  Pr2  1  0.00000000  0.82299684  0.08502238  1.0
  Pr  Pr3  1  0.00000000  0.17700316  0.91497762  1.0
  Lu  Lu4  1  0.00000000  0.94503758  0.37224954  1.0
  Lu  Lu5  1  0.00000000  0.05496242  0.62775046  1.0
  Lu  Lu6  1  0.00000000  0.44503758  0.12775046  1.0
  Lu  Lu7  1  0.00000000  0.55496242  0.87224954  1.0
  B  B8  1  0.50000000  0.55814254  0.42813451  1.0
  B  B9  1  0.50000000  0.44185746  0.57186549  1.0
  B  B10  1  0.50000000  0.05814254  0.07186549  1.0
  B  B11  1  0.50000000  0.94185746  0.92813451  1.0
  B  B12  1  0.50000000  0.75184618  0.41595646  1.0
  B  B13  1  0.50000000  0.24815382  0.58404354  1.0
  B  B14  1  0.50000000  0.25184618  0.08404354  1.0
  B  B15  1  0.50000000  0.74815382  0.91595646  1.0
  B  B16  1  0.50000000  0.79174963  0.26626892  1.0
  B  B17  1  0.50000000  0.20825037  0.73373108  1.0
  B  B18  1  0.50000000  0.29174963  0.23373108  1.0
  B  B19  1  0.50000000  0.70825037  0.76626892  1.0
  B  B20  1  0.50000000  0.63016618  0.18427664  1.0
  B  B21  1  0.50000000  0.36983382  0.81572336  1.0
  B  B22  1  0.50000000  0.13016618  0.31572336  1.0
  B  B23  1  0.50000000  0.86983382  0.68427664  1.0
  B  B24  1  0.50000000  0.98629079  0.21523223  1.0
  B  B25  1  0.50000000  0.01370921  0.78476777  1.0
  B  B26  1  0.50000000  0.48629079  0.28476777  1.0
  B  B27  1  0.50000000  0.51370921  0.71523223  1.0
  B  B28  1  0.50000000  0.60068000  0.02690497  1.0
  B  B29  1  0.50000000  0.39932000  0.97309503  1.0
  B  B30  1  0.50000000  0.10068000  0.47309503  1.0
  B  B31  1  0.50000000  0.89932000  0.52690497  1.0
  Ru  Ru32  1  0.00000000  0.64115422  0.31763215  1.0
  Ru  Ru33  1  0.00000000  0.35884578  0.68236785  1.0
  Ru  Ru34  1  0.00000000  0.14115422  0.18236785  1.0
  Ru  Ru35  1  0.00000000  0.85884578  0.81763215  1.0