# generated using pymatgen
data_Nb4SiP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74148494
_cell_length_b   6.38936818
_cell_length_c   7.21930757
_cell_angle_alpha   90.30918662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4SiP3Rh4
_chemical_formula_sum   'Nb4 Si1 P3 Rh4'
_cell_volume   172.58026766
_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  0.02763961  0.83432506  1.0
  Nb  Nb1  1  0.25000000  0.52861284  0.67045185  1.0
  Nb  Nb2  1  0.75000000  0.97121097  0.16471559  1.0
  Nb  Nb3  1  0.75000000  0.46987456  0.33183512  1.0
  Si  Si4  1  0.25000000  0.76924132  0.37367287  1.0
  P  P5  1  0.25000000  0.26625480  0.12718598  1.0
  P  P6  1  0.75000000  0.23278398  0.62483658  1.0
  P  P7  1  0.75000000  0.73418089  0.87335526  1.0
  Rh  Rh8  1  0.25000000  0.14876235  0.43960772  1.0
  Rh  Rh9  1  0.25000000  0.64419966  0.05850073  1.0
  Rh  Rh10  1  0.75000000  0.85631769  0.56389070  1.0
  Rh  Rh11  1  0.75000000  0.35092135  0.93762455  1.0