# generated using pymatgen
data_Zr2B2SbRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48667553
_cell_length_b   9.48667553
_cell_length_c   3.09409574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2B2SbRu5
_chemical_formula_sum   'Zr4 B4 Sb2 Ru10'
_cell_volume   278.45937317
_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  0.67529808  0.17529808  0.00000000  1.0
  Zr  Zr1  1  0.32470192  0.82470192  0.00000000  1.0
  Zr  Zr2  1  0.17529808  0.32470192  0.00000000  1.0
  Zr  Zr3  1  0.82470192  0.67529808  0.00000000  1.0
  B  B4  1  0.12055579  0.62055579  0.00000000  1.0
  B  B5  1  0.87944421  0.37944421  0.00000000  1.0
  B  B6  1  0.62055579  0.87944421  0.00000000  1.0
  B  B7  1  0.37944421  0.12055579  0.00000000  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.21984589  0.07044212  0.50000000  1.0
  Ru  Ru11  1  0.78015411  0.92955788  0.50000000  1.0
  Ru  Ru12  1  0.07044212  0.78015411  0.50000000  1.0
  Ru  Ru13  1  0.71984589  0.42955788  0.50000000  1.0
  Ru  Ru14  1  0.92955788  0.21984589  0.50000000  1.0
  Ru  Ru15  1  0.28015411  0.57044212  0.50000000  1.0
  Ru  Ru16  1  0.57044212  0.71984589  0.50000000  1.0
  Ru  Ru17  1  0.42955788  0.28015411  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