# generated using pymatgen
data_Nd4Si4SnRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.98369802
_cell_length_b   11.98369799
_cell_length_c   11.98369859
_cell_angle_alpha   27.07869198
_cell_angle_beta   27.07868925
_cell_angle_gamma   27.07869847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Si4SnRh9
_chemical_formula_sum   'Nd4 Si4 Sn1 Rh9'
_cell_volume   314.58351913
_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  0.94913869  0.94913869  0.94913869  1.0
  Nd  Nd1  1  0.85260992  0.85260992  0.85260992  1.0
  Nd  Nd2  1  0.14739008  0.14739008  0.14739008  1.0
  Nd  Nd3  1  0.05086131  0.05086131  0.05086131  1.0
  Si  Si4  1  0.28043875  0.28043875  0.28043875  1.0
  Si  Si5  1  0.38632995  0.38632995  0.38632995  1.0
  Si  Si6  1  0.71956125  0.71956125  0.71956125  1.0
  Si  Si7  1  0.61367005  0.61367005  0.61367005  1.0
  Sn  Sn8  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.60480505  0.60480505  0.09997954  1.0
  Rh  Rh10  1  0.90002046  0.39519495  0.39519495  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.39519495  0.90002046  0.39519495  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.09997954  0.60480505  0.60480505  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.39519495  0.39519495  0.90002046  1.0
  Rh  Rh17  1  0.60480505  0.09997954  0.60480505  1.0