# generated using pymatgen
data_Zr3B2Ru4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50798799
_cell_length_b   9.55732310
_cell_length_c   3.12151681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11329293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3B2Ru4Rh
_chemical_formula_sum   'Zr6 B4 Ru8 Rh2'
_cell_volume   283.65452827
_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  0.67407546  0.17945862  0.00000000  1.0
  Zr  Zr1  1  0.32592454  0.82054138  0.00000000  1.0
  Zr  Zr2  1  0.17492780  0.32887122  0.00000000  1.0
  Zr  Zr3  1  0.82507220  0.67112878  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12095666  0.62157956  0.00000000  1.0
  B  B7  1  0.87904334  0.37842044  0.00000000  1.0
  B  B8  1  0.61533448  0.87540188  0.00000000  1.0
  B  B9  1  0.38466552  0.12459812  0.00000000  1.0
  Ru  Ru10  1  0.07071977  0.77949916  0.50000000  1.0
  Ru  Ru11  1  0.72114120  0.42695094  0.50000000  1.0
  Ru  Ru12  1  0.92928023  0.22050084  0.50000000  1.0
  Ru  Ru13  1  0.27885880  0.57304906  0.50000000  1.0
  Ru  Ru14  1  0.57421543  0.72211072  0.50000000  1.0
  Ru  Ru15  1  0.42578457  0.27788928  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh18  1  0.22285235  0.07071642  0.50000000  1.0
  Rh  Rh19  1  0.77714765  0.92928358  0.50000000  1.0