# generated using pymatgen
data_Nb4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.51658994
_cell_length_b   11.41394144
_cell_length_c   2.84328177
_cell_angle_alpha   84.93484300
_cell_angle_beta   80.82885121
_cell_angle_gamma   14.23630579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Rh
_chemical_formula_sum   'Nb4 Rh1'
_cell_volume   87.29933956
_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
  Nb  Nb0  1  0.40650200  0.40650200  0.59349800  1.0
  Nb  Nb1  1  0.80252200  0.80252200  0.19747800  1.0
  Nb  Nb2  1  0.19747800  0.19747800  0.80252200  1.0
  Nb  Nb3  1  0.59349800  0.59349800  0.40650200  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0