# generated using pymatgen
data_Nb2SiAsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79447073
_cell_length_b   6.46428990
_cell_length_c   7.39420654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2SiAsRh2
_chemical_formula_sum   'Nb4 Si2 As2 Rh4'
_cell_volume   181.36922991
_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  0.75000000  0.47044837  0.33132670  1.0
  Nb  Nb1  1  0.25000000  0.02703885  0.83122767  1.0
  Nb  Nb2  1  0.75000000  0.97044837  0.16867330  1.0
  Nb  Nb3  1  0.25000000  0.52703885  0.66877233  1.0
  Si  Si4  1  0.75000000  0.73155972  0.87413867  1.0
  Si  Si5  1  0.75000000  0.23155972  0.62586133  1.0
  As  As6  1  0.25000000  0.26658519  0.12907595  1.0
  As  As7  1  0.25000000  0.76658519  0.37092405  1.0
  Rh  Rh8  1  0.25000000  0.64794878  0.05138975  1.0
  Rh  Rh9  1  0.25000000  0.14794878  0.44861025  1.0
  Rh  Rh10  1  0.75000000  0.85642009  0.57174018  1.0
  Rh  Rh11  1  0.75000000  0.35642009  0.92825982  1.0