# generated using pymatgen
data_Nb2FeP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64012093
_cell_length_b   6.27483041
_cell_length_c   7.07690579
_cell_angle_alpha   91.05057751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2FeP2Rh
_chemical_formula_sum   'Nb4 Fe2 P4 Rh2'
_cell_volume   161.61743405
_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
  Nb  Nb0  1  0.25000000  0.52763509  0.16428876  1.0
  Nb  Nb1  1  0.75000000  0.47236491  0.83571124  1.0
  Nb  Nb2  1  0.75000000  0.97675903  0.67957585  1.0
  Nb  Nb3  1  0.25000000  0.02324097  0.32042415  1.0
  Fe  Fe4  1  0.75000000  0.86378567  0.05736123  1.0
  Fe  Fe5  1  0.25000000  0.13621433  0.94263877  1.0
  P  P6  1  0.25000000  0.78270546  0.89108559  1.0
  P  P7  1  0.75000000  0.21729454  0.10891441  1.0
  P  P8  1  0.75000000  0.73598778  0.36188261  1.0
  P  P9  1  0.25000000  0.26401222  0.63811739  1.0
  Rh  Rh10  1  0.25000000  0.65177751  0.56532245  1.0
  Rh  Rh11  1  0.75000000  0.34822249  0.43467755  1.0