# generated using pymatgen
data_Zr5In(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49957644
_cell_length_b   9.49957644
_cell_length_c   3.11889209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5In(B2Ru5)2
_chemical_formula_sum   'Zr5 In1 B4 Ru10'
_cell_volume   281.45491165
_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  0.82352826  0.67385690  0.00000000  1.0
  Zr  Zr1  1  0.17647174  0.32614310  0.00000000  1.0
  Zr  Zr2  1  0.32614310  0.82352826  0.00000000  1.0
  Zr  Zr3  1  0.67385690  0.17647174  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62096048  0.87717621  0.00000000  1.0
  B  B7  1  0.37903952  0.12282379  0.00000000  1.0
  B  B8  1  0.12282379  0.62096048  0.00000000  1.0
  B  B9  1  0.87717621  0.37903952  0.00000000  1.0
  Ru  Ru10  1  0.57223576  0.72328394  0.50000000  1.0
  Ru  Ru11  1  0.42776424  0.27671606  0.50000000  1.0
  Ru  Ru12  1  0.07038381  0.77877041  0.50000000  1.0
  Ru  Ru13  1  0.92961619  0.22122959  0.50000000  1.0
  Ru  Ru14  1  0.27671606  0.57223576  0.50000000  1.0
  Ru  Ru15  1  0.72328394  0.42776424  0.50000000  1.0
  Ru  Ru16  1  0.22122959  0.07038381  0.50000000  1.0
  Ru  Ru17  1  0.77877041  0.92961619  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