# generated using pymatgen
data_Nb4Si3PRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73541213
_cell_length_b   6.41944875
_cell_length_c   7.30498100
_cell_angle_alpha   90.06267661
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Si3PRh4
_chemical_formula_sum   'Nb4 Si3 P1 Rh4'
_cell_volume   175.16812929
_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  0.02467072  0.82879511  1.0
  Nb  Nb1  1  0.25000000  0.52615106  0.67239549  1.0
  Nb  Nb2  1  0.75000000  0.97269128  0.16954191  1.0
  Nb  Nb3  1  0.75000000  0.47394851  0.32888795  1.0
  Si  Si4  1  0.25000000  0.76961505  0.37484342  1.0
  Si  Si5  1  0.25000000  0.26828077  0.12588487  1.0
  Si  Si6  1  0.75000000  0.23067296  0.62485796  1.0
  P  P7  1  0.75000000  0.73303292  0.87437042  1.0
  Rh  Rh8  1  0.25000000  0.14352477  0.43761688  1.0
  Rh  Rh9  1  0.25000000  0.64596530  0.05980054  1.0
  Rh  Rh10  1  0.75000000  0.85407475  0.56570013  1.0
  Rh  Rh11  1  0.75000000  0.35737190  0.93730532  1.0