# generated using pymatgen
data_Nb4VP4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63911404
_cell_length_b   6.40428950
_cell_length_c   7.31800805
_cell_angle_alpha   89.99047918
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VP4Rh3
_chemical_formula_sum   'Nb4 V1 P4 Rh3'
_cell_volume   170.55305301
_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  0.25000000  0.03649167  0.84151430  1.0
  Nb  Nb1  1  0.25000000  0.51762896  0.67137044  1.0
  Nb  Nb2  1  0.75000000  0.97116093  0.16600174  1.0
  Nb  Nb3  1  0.75000000  0.47338035  0.32610059  1.0
  V  V4  1  0.75000000  0.35975954  0.93392852  1.0
  P  P5  1  0.25000000  0.76425888  0.37218164  1.0
  P  P6  1  0.25000000  0.26575193  0.13101173  1.0
  P  P7  1  0.75000000  0.23231489  0.62892995  1.0
  P  P8  1  0.75000000  0.73431547  0.86923599  1.0
  Rh  Rh9  1  0.25000000  0.14725634  0.43687066  1.0
  Rh  Rh10  1  0.25000000  0.64357478  0.05927023  1.0
  Rh  Rh11  1  0.75000000  0.85410626  0.56358420  1.0