# generated using pymatgen
data_Pr4B16Os3Ru11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45565086
_cell_length_b   6.45403534
_cell_length_c   10.09356984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99773220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4B16Os3Ru11
_chemical_formula_sum   'Pr4 B16 Os3 Ru11'
_cell_volume   420.54857536
_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
  Pr  Pr0  1  0.73109063  0.87581200  0.00000000  1.0
  Pr  Pr1  1  0.12365041  0.73287792  0.50000000  1.0
  Pr  Pr2  1  0.88077682  0.26670250  0.50000000  1.0
  Pr  Pr3  1  0.26700532  0.12375459  0.00000000  1.0
  B  B4  1  0.50069632  0.99990650  0.58936234  1.0
  B  B5  1  0.50069632  0.99990650  0.41063766  1.0
  B  B6  1  0.89605904  0.27338960  0.16831284  1.0
  B  B7  1  0.10382894  0.72640084  0.83179314  1.0
  B  B8  1  0.49950380  0.50067694  0.34105280  1.0
  B  B9  1  0.50016527  0.50009965  0.84138332  1.0
  B  B10  1  0.27138884  0.10356790  0.66728889  1.0
  B  B11  1  0.10382894  0.72640084  0.16820686  1.0
  B  B12  1  0.27138884  0.10356790  0.33271111  1.0
  B  B13  1  0.89605904  0.27338960  0.83168716  1.0
  B  B14  1  0.49950380  0.50067694  0.65894720  1.0
  B  B15  1  0.50016527  0.50009965  0.15861668  1.0
  B  B16  1  0.00006459  0.49974515  0.91088998  1.0
  B  B17  1  0.72675103  0.89617239  0.66858876  1.0
  B  B18  1  0.72675103  0.89617239  0.33141124  1.0
  B  B19  1  0.00006459  0.49974515  0.08911002  1.0
  Os  Os20  1  0.39848749  0.28634698  0.50000000  1.0
  Os  Os21  1  0.99965884  0.99973022  0.24958869  1.0
  Os  Os22  1  0.99965884  0.99973022  0.75041131  1.0
  Ru  Ru23  1  0.20521911  0.40099174  0.75278151  1.0
  Ru  Ru24  1  0.40049231  0.79539148  0.25257993  1.0
  Ru  Ru25  1  0.20521911  0.40099174  0.24721849  1.0
  Ru  Ru26  1  0.60118109  0.71396527  0.50000000  1.0
  Ru  Ru27  1  0.59995211  0.20496846  0.74754636  1.0
  Ru  Ru28  1  0.28562305  0.60079399  0.00000000  1.0
  Ru  Ru29  1  0.71447717  0.39858272  0.00000000  1.0
  Ru  Ru30  1  0.79507582  0.59954265  0.24705164  1.0
  Ru  Ru31  1  0.79507582  0.59954265  0.75294836  1.0
  Ru  Ru32  1  0.40049231  0.79539148  0.74742007  1.0
  Ru  Ru33  1  0.59995211  0.20496846  0.25245364  1.0