# generated using pymatgen
data_BeNb2B5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44932673
_cell_length_b   9.44932654
_cell_length_c   3.17660011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.99089365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb2B5Rh2
_chemical_formula_sum   'Be1 Nb2 B5 Rh2'
_cell_volume   97.05223755
_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
  Be  Be0  1  0.68109965  0.31889935  0.25000100  1.0
  Nb  Nb1  1  0.07184449  0.92815451  0.25000100  1.0
  Nb  Nb2  1  0.92656606  0.07343294  0.74999900  1.0
  B  B3  1  0.47442475  0.52557525  0.25000100  1.0
  B  B4  1  0.37603787  0.62396113  0.25000100  1.0
  B  B5  1  0.62044342  0.37955558  0.74999900  1.0
  B  B6  1  0.52362811  0.47637189  0.74999900  1.0
  B  B7  1  0.32156857  0.67843043  0.74999900  1.0
  Rh  Rh8  1  0.80196842  0.19803158  0.25000100  1.0
  Rh  Rh9  1  0.20241465  0.79758535  0.74999900  1.0