# generated using pymatgen
data_NaYb4(AsRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31922210
_cell_length_b   7.31922207
_cell_length_c   7.31922105
_cell_angle_alpha   109.47122319
_cell_angle_beta   109.47122312
_cell_angle_gamma   109.47121441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb4(AsRh)6
_chemical_formula_sum   'Na1 Yb4 As6 Rh6'
_cell_volume   301.83724593
_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
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.66305630  1.00000000  0.66305630  1.0
  As  As6  1  0.66305630  0.66305630  0.00000000  1.0
  As  As7  1  0.33694370  0.33694370  1.00000000  1.0
  As  As8  1  1.00000000  0.66305630  0.66305630  1.0
  As  As9  1  0.00000000  0.33694370  0.33694370  1.0
  As  As10  1  0.33694370  0.00000000  0.33694370  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh13  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh14  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75000000  0.50000000  0.25000000  1.0