# generated using pymatgen
data_Be2Nb2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13363802
_cell_length_b   6.13363802
_cell_length_c   3.51608552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb2Rh
_chemical_formula_sum   'Be4 Nb4 Rh2'
_cell_volume   132.28046550
_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  0.87488392  0.37488392  0.00000000  1.0
  Be  Be1  1  0.37488392  0.12511608  0.00000000  1.0
  Be  Be2  1  0.62511608  0.87488392  0.00000000  1.0
  Be  Be3  1  0.12511608  0.62511608  0.00000000  1.0
  Nb  Nb4  1  0.67227589  0.17227589  0.50000000  1.0
  Nb  Nb5  1  0.17227589  0.32772411  0.50000000  1.0
  Nb  Nb6  1  0.82772411  0.67227589  0.50000000  1.0
  Nb  Nb7  1  0.32772411  0.82772411  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0