# generated using pymatgen
data_Nd2Si4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18612600
_cell_length_b   4.18612600
_cell_length_c   9.94917500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si4Ru3Rh
_chemical_formula_sum   'Nd2 Si4 Ru3 Rh1'
_cell_volume   174.34586932
_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  0.99789100  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50210900  1.0
  Si  Si2  1  0.50000000  0.50000000  0.13045700  1.0
  Si  Si3  1  0.00000000  0.00000000  0.63488500  1.0
  Si  Si4  1  0.00000000  0.00000000  0.36954300  1.0
  Si  Si5  1  0.50000000  0.50000000  0.86511500  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.75000000  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.25000000  1.0
  Ru  Ru8  1  0.00000000  0.50000000  0.75000000  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.25000000  1.0