# generated using pymatgen
data_NdSi4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99545399
_cell_length_b   7.03832483
_cell_length_c   3.80122008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79871315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi4PdRh5
_chemical_formula_sum   'Nd1 Si4 Pd1 Rh5'
_cell_volume   162.41127207
_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  0.99703514  0.99407028  0.00000000  1.0
  Si  Si1  1  0.33776204  0.67552308  0.00000000  1.0
  Si  Si2  1  0.40718287  0.19948099  0.50000000  1.0
  Si  Si3  1  0.79229812  0.19948099  0.50000000  1.0
  Si  Si4  1  0.79873840  0.59747681  0.50000000  1.0
  Pd  Pd5  1  0.19842891  0.39685682  0.50000000  1.0
  Rh  Rh6  1  0.53349029  0.06697858  0.00000000  1.0
  Rh  Rh7  1  0.53202702  0.46800149  0.00000000  1.0
  Rh  Rh8  1  0.93597447  0.46800149  0.00000000  1.0
  Rh  Rh9  1  0.20100934  0.80039873  0.50000000  1.0
  Rh  Rh10  1  0.59938939  0.80039873  0.50000000  1.0