# generated using pymatgen
data_Zr6B4Ru9Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50886520
_cell_length_b   9.53713015
_cell_length_c   3.12169951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06049039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6B4Ru9Rh
_chemical_formula_sum   'Zr6 B4 Ru9 Rh1'
_cell_volume   283.09829496
_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  0.67628250  0.17480758  0.00000000  1.0
  Zr  Zr1  1  0.32711873  0.81964545  0.00000000  1.0
  Zr  Zr2  1  0.17433696  0.32967906  0.00000000  1.0
  Zr  Zr3  1  0.82434177  0.67633170  0.00000000  1.0
  Zr  Zr4  1  0.99878280  0.99984921  0.00000000  1.0
  Zr  Zr5  1  0.50124176  0.49935562  0.00000000  1.0
  B  B6  1  0.12098281  0.62174609  0.00000000  1.0
  B  B7  1  0.87871461  0.37869485  0.00000000  1.0
  B  B8  1  0.62087808  0.87736713  0.00000000  1.0
  B  B9  1  0.38536826  0.12381056  0.00000000  1.0
  Ru  Ru10  1  0.77714663  0.92900658  0.50000000  1.0
  Ru  Ru11  1  0.07223475  0.77948616  0.50000000  1.0
  Ru  Ru12  1  0.72112067  0.42673050  0.50000000  1.0
  Ru  Ru13  1  0.92904957  0.22104039  0.50000000  1.0
  Ru  Ru14  1  0.27876058  0.57159863  0.50000000  1.0
  Ru  Ru15  1  0.57124479  0.72118428  0.50000000  1.0
  Ru  Ru16  1  0.42471405  0.27791589  0.50000000  1.0
  Ru  Ru17  1  0.49726541  0.99939403  0.50000000  1.0
  Ru  Ru18  1  0.99930301  0.50079525  0.50000000  1.0
  Rh  Rh19  1  0.22111225  0.07156505  0.50000000  1.0