# generated using pymatgen
data_ZrTa2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42455563
_cell_length_b   9.42455563
_cell_length_c   3.05347319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16875755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTa2B2Ru5
_chemical_formula_sum   'Zr2 Ta4 B4 Ru10'
_cell_volume   271.21517926
_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
  Zr  Zr0  1  0.82410147  0.67589853  0.00000000  1.0
  Zr  Zr1  1  0.17589853  0.32410147  0.00000000  1.0
  Ta  Ta2  1  0.32416726  0.82416726  0.00000000  1.0
  Ta  Ta3  1  0.67583274  0.17583274  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62110428  0.87889572  0.00000000  1.0
  B  B7  1  0.37889572  0.12110428  0.00000000  1.0
  B  B8  1  0.12129287  0.62129287  0.00000000  1.0
  B  B9  1  0.87870713  0.37870713  0.00000000  1.0
  Ru  Ru10  1  0.56615508  0.72026598  0.50000000  1.0
  Ru  Ru11  1  0.43384492  0.27973402  0.50000000  1.0
  Ru  Ru12  1  0.07567779  0.78353627  0.50000000  1.0
  Ru  Ru13  1  0.92432221  0.21646373  0.50000000  1.0
  Ru  Ru14  1  0.28353627  0.57567779  0.50000000  1.0
  Ru  Ru15  1  0.71646373  0.42432221  0.50000000  1.0
  Ru  Ru16  1  0.22026598  0.06615508  0.50000000  1.0
  Ru  Ru17  1  0.77973402  0.93384492  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