# generated using pymatgen
data_Hf5B4PRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05866979
_cell_length_b   9.34153069
_cell_length_c   9.34153069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5B4PRu10
_chemical_formula_sum   'Hf5 B4 P1 Ru10'
_cell_volume   266.91235862
_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
  Hf  Hf0  1  0.00000000  0.67557343  0.82530098  1.0
  Hf  Hf1  1  0.00000000  0.32442657  0.17469902  1.0
  Hf  Hf2  1  0.00000000  0.82530098  0.32442657  1.0
  Hf  Hf3  1  0.00000000  0.17469902  0.67557343  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.00000000  0.87270983  0.61856550  1.0
  B  B6  1  0.00000000  0.12729017  0.38143450  1.0
  B  B7  1  0.00000000  0.61856550  0.12729017  1.0
  B  B8  1  0.00000000  0.38143450  0.87270983  1.0
  P  P9  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru10  1  0.50000000  0.70662131  0.56314924  1.0
  Ru  Ru11  1  0.50000000  0.29337869  0.43685076  1.0
  Ru  Ru12  1  0.50000000  0.77756882  0.07815851  1.0
  Ru  Ru13  1  0.50000000  0.22243118  0.92184149  1.0
  Ru  Ru14  1  0.50000000  0.56314924  0.29337869  1.0
  Ru  Ru15  1  0.50000000  0.43685076  0.70662131  1.0
  Ru  Ru16  1  0.50000000  0.07815851  0.22243118  1.0
  Ru  Ru17  1  0.50000000  0.92184149  0.77756882  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.50000000  0.50000000  0.00000000  1.0