# generated using pymatgen
data_Be2Nb3Ru4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38317686
_cell_length_b   9.38317686
_cell_length_c   3.13488936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb3Ru4Rh
_chemical_formula_sum   'Be4 Nb6 Ru8 Rh2'
_cell_volume   276.00822383
_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  0.61955036  0.88044964  0.00000000  1.0
  Be  Be1  1  0.38044964  0.11955036  0.00000000  1.0
  Be  Be2  1  0.11955036  0.61955036  0.00000000  1.0
  Be  Be3  1  0.88044964  0.38044964  0.00000000  1.0
  Nb  Nb4  1  0.82174853  0.67825147  0.00000000  1.0
  Nb  Nb5  1  0.17825147  0.32174853  0.00000000  1.0
  Nb  Nb6  1  0.32174853  0.82174853  0.00000000  1.0
  Nb  Nb7  1  0.67825147  0.17825147  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  0.57016878  0.71381882  0.50000000  1.0
  Ru  Ru11  1  0.42983122  0.28618118  0.50000000  1.0
  Ru  Ru12  1  0.07016878  0.78618118  0.50000000  1.0
  Ru  Ru13  1  0.92983122  0.21381882  0.50000000  1.0
  Ru  Ru14  1  0.28618118  0.57016878  0.50000000  1.0
  Ru  Ru15  1  0.71381882  0.42983122  0.50000000  1.0
  Ru  Ru16  1  0.21381882  0.07016878  0.50000000  1.0
  Ru  Ru17  1  0.78618118  0.92983122  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