# generated using pymatgen
data_NaAs12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38114061
_cell_length_b   7.38912845
_cell_length_c   7.38912953
_cell_angle_alpha   109.48060057
_cell_angle_beta   109.48044512
_cell_angle_gamma   109.49645435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAs12(RuRh)2
_chemical_formula_sum   'Na1 As12 Ru2 Rh2'
_cell_volume   310.06510325
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.85072257  0.64708809  0.50168394  1.0
  As  As2  1  0.14927743  0.35291191  0.49831606  1.0
  As  As3  1  0.14927743  0.65096137  0.79636752  1.0
  As  As4  1  0.85072257  0.34903863  0.20363248  1.0
  As  As5  1  0.64743618  0.50189779  0.85106185  1.0
  As  As6  1  0.35256382  0.49810221  0.14893815  1.0
  As  As7  1  0.64743618  0.79637533  0.14553839  1.0
  As  As8  1  0.35256382  0.20362467  0.85446161  1.0
  As  As9  1  0.50313845  0.85197546  0.65116399  1.0
  As  As10  1  0.49686155  0.14802454  0.34883601  1.0
  As  As11  1  0.20578044  0.85335197  0.35242947  1.0
  As  As12  1  0.79421956  0.14664803  0.64757053  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.50000000  1.0