# generated using pymatgen
data_NdSi4RuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95478448
_cell_length_b   6.99698958
_cell_length_c   3.81096065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80066179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi4RuRh5
_chemical_formula_sum   'Nd1 Si4 Ru1 Rh5'
_cell_volume   160.92697642
_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  0.00124382  0.00248863  0.00000000  1.0
  Si  Si1  1  0.33407493  0.66814986  0.00000000  1.0
  Si  Si2  1  0.40719164  0.20122547  0.50000000  1.0
  Si  Si3  1  0.79403383  0.20122547  0.50000000  1.0
  Si  Si4  1  0.79775948  0.59551996  0.50000000  1.0
  Ru  Ru5  1  0.53273598  0.06546995  0.00000000  1.0
  Rh  Rh6  1  0.53318895  0.46757843  0.00000000  1.0
  Rh  Rh7  1  0.93438948  0.46757843  0.00000000  1.0
  Rh  Rh8  1  0.19981147  0.39962194  0.50000000  1.0
  Rh  Rh9  1  0.19953665  0.79890543  0.50000000  1.0
  Rh  Rh10  1  0.59936878  0.79890543  0.50000000  1.0