# generated using pymatgen
data_Zr5B4SbRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50466751
_cell_length_b   9.50466751
_cell_length_c   3.10935313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5B4SbRu10
_chemical_formula_sum   'Zr5 B4 Sb1 Ru10'
_cell_volume   280.89493388
_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
  Zr  Zr0  1  0.82392571  0.67476323  0.00000000  1.0
  Zr  Zr1  1  0.17607429  0.32523677  0.00000000  1.0
  Zr  Zr2  1  0.32523677  0.82392571  0.00000000  1.0
  Zr  Zr3  1  0.67476323  0.17607429  0.00000000  1.0
  Zr  Zr4  1  0.50000000  0.50000000  0.00000000  1.0
  B  B5  1  0.62019494  0.87859720  0.00000000  1.0
  B  B6  1  0.37980506  0.12140280  0.00000000  1.0
  B  B7  1  0.12140280  0.62019494  0.00000000  1.0
  B  B8  1  0.87859720  0.37980506  0.00000000  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57250581  0.72228456  0.50000000  1.0
  Ru  Ru11  1  0.42749419  0.27771544  0.50000000  1.0
  Ru  Ru12  1  0.06961253  0.78086422  0.50000000  1.0
  Ru  Ru13  1  0.93038747  0.21913578  0.50000000  1.0
  Ru  Ru14  1  0.27771544  0.57250581  0.50000000  1.0
  Ru  Ru15  1  0.72228456  0.42749419  0.50000000  1.0
  Ru  Ru16  1  0.21913578  0.06961253  0.50000000  1.0
  Ru  Ru17  1  0.78086422  0.93038747  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