# generated using pymatgen
data_NbPRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75770719
_cell_length_b   6.37333454
_cell_length_c   7.16148532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbPRh
_chemical_formula_sum   'Nb4 P4 Rh4'
_cell_volume   171.51130730
_cell_formula_units_Z   4
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  0.75000000  0.46955853  0.66624408  1.0
  Nb  Nb1  1  0.75000000  0.96955853  0.83375592  1.0
  Nb  Nb2  1  0.25000000  0.53044998  0.33371652  1.0
  Nb  Nb3  1  0.25000000  0.03044998  0.16628348  1.0
  P  P4  1  0.75000000  0.73395322  0.12543967  1.0
  P  P5  1  0.75000000  0.23395322  0.37456033  1.0
  P  P6  1  0.25000000  0.26604274  0.87460051  1.0
  P  P7  1  0.25000000  0.76604274  0.62539949  1.0
  Rh  Rh8  1  0.75000000  0.35234201  0.06146480  1.0
  Rh  Rh9  1  0.75000000  0.85234201  0.43853520  1.0
  Rh  Rh10  1  0.25000000  0.64765152  0.93863854  1.0
  Rh  Rh11  1  0.25000000  0.14765152  0.56136146  1.0