# generated using pymatgen
data_BeNb4P3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67857543
_cell_length_b   6.33890779
_cell_length_c   7.21950799
_cell_angle_alpha   90.07278164
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb4P3Rh4
_chemical_formula_sum   'Be1 Nb4 P3 Rh4'
_cell_volume   168.34543771
_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  0.25000000  0.76911348  0.37550792  1.0
  Nb  Nb1  1  0.25000000  0.02304238  0.82662421  1.0
  Nb  Nb2  1  0.25000000  0.53168057  0.66800530  1.0
  Nb  Nb3  1  0.75000000  0.96713453  0.17635931  1.0
  Nb  Nb4  1  0.75000000  0.48193439  0.33157883  1.0
  P  P5  1  0.25000000  0.26241223  0.12823437  1.0
  P  P6  1  0.75000000  0.23226486  0.62321845  1.0
  P  P7  1  0.75000000  0.73524504  0.87255095  1.0
  Rh  Rh8  1  0.25000000  0.14570630  0.43734925  1.0
  Rh  Rh9  1  0.25000000  0.64446650  0.06252302  1.0
  Rh  Rh10  1  0.75000000  0.85586169  0.56048992  1.0
  Rh  Rh11  1  0.75000000  0.35113804  0.93755848  1.0