# generated using pymatgen
data_Be2Nb3Ru3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42278649
_cell_length_b   9.36272646
_cell_length_c   3.13301882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20136798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb3Ru3Rh2
_chemical_formula_sum   'Be4 Nb6 Ru6 Rh4'
_cell_volume   276.40252552
_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
  Be  Be0  1  0.61940537  0.87896775  0.00000000  1.0
  Be  Be1  1  0.38059463  0.12103225  0.00000000  1.0
  Be  Be2  1  0.12136238  0.61875746  0.00000000  1.0
  Be  Be3  1  0.87863762  0.38124254  0.00000000  1.0
  Nb  Nb4  1  0.82756688  0.67817481  0.00000000  1.0
  Nb  Nb5  1  0.17243312  0.32182519  0.00000000  1.0
  Nb  Nb6  1  0.31862608  0.82552461  0.00000000  1.0
  Nb  Nb7  1  0.68137392  0.17447539  0.00000000  1.0
  Nb  Nb8  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.07057360  0.78592592  0.50000000  1.0
  Ru  Ru11  1  0.92942640  0.21407408  0.50000000  1.0
  Ru  Ru12  1  0.28762306  0.56847804  0.50000000  1.0
  Ru  Ru13  1  0.71237694  0.43152196  0.50000000  1.0
  Ru  Ru14  1  0.21462431  0.07107525  0.50000000  1.0
  Ru  Ru15  1  0.78537569  0.92892475  0.50000000  1.0
  Rh  Rh16  1  0.56878297  0.71432175  0.50000000  1.0
  Rh  Rh17  1  0.43121703  0.28567825  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0