# generated using pymatgen
data_LaNd(Sn2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89553008
_cell_length_b   8.89553059
_cell_length_c   9.67117597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.91121059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(Sn2Rh)2
_chemical_formula_sum   'La2 Nd2 Sn8 Rh4'
_cell_volume   383.66889293
_cell_formula_units_Z   2
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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.29505544  0.70494456  0.25000000  1.0
  Nd  Nd3  1  0.70494456  0.29505544  0.75000000  1.0
  Sn  Sn4  1  0.90980879  0.09019121  0.75000000  1.0
  Sn  Sn5  1  0.92423805  0.07576195  0.25000000  1.0
  Sn  Sn6  1  0.09019121  0.90980879  0.25000000  1.0
  Sn  Sn7  1  0.07576195  0.92423805  0.75000000  1.0
  Sn  Sn8  1  0.69926991  0.30073009  0.41057389  1.0
  Sn  Sn9  1  0.30073009  0.69926991  0.58942611  1.0
  Sn  Sn10  1  0.30073009  0.69926991  0.91057389  1.0
  Sn  Sn11  1  0.69926991  0.30073009  0.08942611  1.0
  Rh  Rh12  1  0.14681238  0.85318762  0.50368117  1.0
  Rh  Rh13  1  0.85318762  0.14681238  0.00368117  1.0
  Rh  Rh14  1  0.14681238  0.85318762  0.99631883  1.0
  Rh  Rh15  1  0.85318762  0.14681238  0.49631883  1.0