# generated using pymatgen
data_NdAs12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39255621
_cell_length_b   7.39255736
_cell_length_c   7.39255669
_cell_angle_alpha   109.42761167
_cell_angle_beta   109.42761591
_cell_angle_gamma   109.42760689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAs12Ru3Rh
_chemical_formula_sum   'Nd1 As12 Ru3 Rh1'
_cell_volume   311.50235971
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.14967126  0.80215090  0.65293413  1.0
  As  As2  1  0.85032874  0.19784910  0.34706587  1.0
  As  As3  1  0.14655602  0.49692363  0.34742186  1.0
  As  As4  1  0.85344398  0.50307637  0.65257814  1.0
  As  As5  1  0.65293413  0.14967126  0.80215090  1.0
  As  As6  1  0.34706587  0.85032874  0.19784910  1.0
  As  As7  1  0.34742186  0.14655602  0.49692363  1.0
  As  As8  1  0.65257814  0.85344398  0.50307637  1.0
  As  As9  1  0.80215090  0.65293413  0.14967126  1.0
  As  As10  1  0.19784910  0.34706587  0.85032874  1.0
  As  As11  1  0.49692363  0.34742186  0.14655602  1.0
  As  As12  1  0.50307637  0.65257814  0.85344398  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh16  1  0.50000000  0.50000000  0.50000000  1.0