# generated using pymatgen
data_NdSm(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06110302
_cell_length_b   9.06110273
_cell_length_c   4.07172362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.21949538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm(SiRh2)2
_chemical_formula_sum   'Nd1 Sm1 Si2 Rh4'
_cell_volume   145.39668972
_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  0.90230509  0.09769491  0.25000000  1.0
  Sm  Sm1  1  0.09840491  0.90159509  0.75000000  1.0
  Si  Si2  1  0.32091918  0.67908082  0.75000000  1.0
  Si  Si3  1  0.67845788  0.32154212  0.25000000  1.0
  Rh  Rh4  1  0.54673650  0.45326350  0.25000000  1.0
  Rh  Rh5  1  0.45413775  0.54586225  0.75000000  1.0
  Rh  Rh6  1  0.24918684  0.75081316  0.25000000  1.0
  Rh  Rh7  1  0.74985283  0.25014717  0.75000000  1.0