# generated using pymatgen
data_PrTmB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70693311
_cell_length_b   9.19708655
_cell_length_c   11.63522285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTmB6Ru
_chemical_formula_sum   'Pr4 Tm4 B24 Ru4'
_cell_volume   396.67947443
_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  0.32284617  0.41478965  1.0
  Pr  Pr1  1  0.00000000  0.67715383  0.58521035  1.0
  Pr  Pr2  1  0.00000000  0.82284617  0.08521035  1.0
  Pr  Pr3  1  0.00000000  0.17715383  0.91478965  1.0
  Tm  Tm4  1  0.00000000  0.94474762  0.37209085  1.0
  Tm  Tm5  1  0.00000000  0.05525238  0.62790915  1.0
  Tm  Tm6  1  0.00000000  0.44474762  0.12790915  1.0
  Tm  Tm7  1  0.00000000  0.55525238  0.87209085  1.0
  B  B8  1  0.50000000  0.55775047  0.42848162  1.0
  B  B9  1  0.50000000  0.44224953  0.57151838  1.0
  B  B10  1  0.50000000  0.05775047  0.07151838  1.0
  B  B11  1  0.50000000  0.94224953  0.92848162  1.0
  B  B12  1  0.50000000  0.75095907  0.41622123  1.0
  B  B13  1  0.50000000  0.24904093  0.58377877  1.0
  B  B14  1  0.50000000  0.25095907  0.08377877  1.0
  B  B15  1  0.50000000  0.74904093  0.91622123  1.0
  B  B16  1  0.50000000  0.79074321  0.26658596  1.0
  B  B17  1  0.50000000  0.20925679  0.73341404  1.0
  B  B18  1  0.50000000  0.29074321  0.23341404  1.0
  B  B19  1  0.50000000  0.70925679  0.76658596  1.0
  B  B20  1  0.50000000  0.63018533  0.18482173  1.0
  B  B21  1  0.50000000  0.36981467  0.81517827  1.0
  B  B22  1  0.50000000  0.13018533  0.31517827  1.0
  B  B23  1  0.50000000  0.86981467  0.68482173  1.0
  B  B24  1  0.50000000  0.98647561  0.21467305  1.0
  B  B25  1  0.50000000  0.01352439  0.78532695  1.0
  B  B26  1  0.50000000  0.48647561  0.28532695  1.0
  B  B27  1  0.50000000  0.51352439  0.71467305  1.0
  B  B28  1  0.50000000  0.60171366  0.02744454  1.0
  B  B29  1  0.50000000  0.39828634  0.97255546  1.0
  B  B30  1  0.50000000  0.10171366  0.47255546  1.0
  B  B31  1  0.50000000  0.89828634  0.52744454  1.0
  Ru  Ru32  1  0.00000000  0.64064159  0.31820448  1.0
  Ru  Ru33  1  0.00000000  0.35935841  0.68179552  1.0
  Ru  Ru34  1  0.00000000  0.14064159  0.18179552  1.0
  Ru  Ru35  1  0.00000000  0.85935841  0.81820448  1.0