# generated using pymatgen
data_NdSi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74401068
_cell_length_b   5.74401068
_cell_length_c   5.74401068
_cell_angle_alpha   136.81249026
_cell_angle_beta   136.81249026
_cell_angle_gamma   62.72668253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi3Rh
_chemical_formula_sum   'Nd1 Si3 Rh1'
_cell_volume   87.67080212
_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  0.99991990  0.99991990  -0.00000000  1.0
  Si  Si1  1  0.41352040  0.41352040  0.00000000  1.0
  Si  Si2  1  0.26304197  0.76304197  0.50000000  1.0
  Si  Si3  1  0.76304197  0.26304197  0.50000000  1.0
  Rh  Rh4  1  0.65447677  0.65447677  0.00000000  1.0