# generated using pymatgen
data_NbSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75346865
_cell_length_b   6.42988934
_cell_length_c   7.32052387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSiRh
_chemical_formula_sum   'Nb4 Si4 Rh4'
_cell_volume   176.67636389
_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  0.47498206  0.67330490  1.0
  Nb  Nb1  1  0.25000000  0.02501794  0.17330490  1.0
  Nb  Nb2  1  0.75000000  0.97498206  0.82669510  1.0
  Nb  Nb3  1  0.25000000  0.52501794  0.32669510  1.0
  Si  Si4  1  0.25000000  0.26957198  0.87580181  1.0
  Si  Si5  1  0.25000000  0.76957198  0.62419819  1.0
  Si  Si6  1  0.75000000  0.73042802  0.12419819  1.0
  Si  Si7  1  0.75000000  0.23042802  0.37580181  1.0
  Rh  Rh8  1  0.25000000  0.64415335  0.93710518  1.0
  Rh  Rh9  1  0.25000000  0.14415335  0.56289482  1.0
  Rh  Rh10  1  0.75000000  0.85584665  0.43710518  1.0
  Rh  Rh11  1  0.75000000  0.35584665  0.06289482  1.0