# generated using pymatgen
data_NdAlSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03269444
_cell_length_b   6.03269453
_cell_length_c   6.03269500
_cell_angle_alpha   141.03184782
_cell_angle_beta   141.03185016
_cell_angle_gamma   56.28988526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAlSi2Rh
_chemical_formula_sum   'Nd1 Al1 Si2 Rh1'
_cell_volume   86.14924870
_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
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.61370768  0.61370768  0.00000000  1.0
  Si  Si3  1  0.38629232  0.38629232  1.00000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0