# generated using pymatgen
data_NdAs4(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14221473
_cell_length_b   7.14221490
_cell_length_c   3.88790914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAs4(RuRh)3
_chemical_formula_sum   'Nd1 As4 Ru3 Rh3'
_cell_volume   171.75624567
_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  0.80494135  0.19505865  0.50000000  1.0
  As  As2  1  0.39011631  0.19505865  0.50000000  1.0
  As  As3  1  0.33333300  0.66666700  0.00000000  1.0
  As  As4  1  0.80494135  0.60988369  0.50000000  1.0
  Ru  Ru5  1  0.53333109  0.06666419  0.00000000  1.0
  Ru  Ru6  1  0.93333581  0.46666891  0.00000000  1.0
  Ru  Ru7  1  0.53333109  0.46666891  0.00000000  1.0
  Rh  Rh8  1  0.19879670  0.80120330  0.50000000  1.0
  Rh  Rh9  1  0.19879670  0.39759241  0.50000000  1.0
  Rh  Rh10  1  0.60240759  0.80120330  0.50000000  1.0