# generated using pymatgen
data_Nd3Y(SnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41714777
_cell_length_b   7.06409173
_cell_length_c   10.02985606
_cell_angle_alpha   90.59573874
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y(SnRh2)4
_chemical_formula_sum   'Nd3 Y1 Sn4 Rh8'
_cell_volume   312.94605575
_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  0.75000000  0.67787772  0.90402071  1.0
  Nd  Nd1  1  0.75000000  0.82149424  0.40273620  1.0
  Nd  Nd2  1  0.25000000  0.17652107  0.59634681  1.0
  Y  Y3  1  0.25000000  0.32324111  0.09662683  1.0
  Sn  Sn4  1  0.25000000  0.80091801  0.14013738  1.0
  Sn  Sn5  1  0.75000000  0.19867717  0.86332957  1.0
  Sn  Sn6  1  0.75000000  0.30111707  0.35455821  1.0
  Sn  Sn7  1  0.25000000  0.69428080  0.64110578  1.0
  Rh  Rh8  1  0.25000000  0.51857629  0.38575637  1.0
  Rh  Rh9  1  0.75000000  0.47981040  0.60548544  1.0
  Rh  Rh10  1  0.75000000  0.02695978  0.11442801  1.0
  Rh  Rh11  1  0.25000000  0.98668680  0.89778988  1.0
  Rh  Rh12  1  0.25000000  0.09572843  0.31036943  1.0
  Rh  Rh13  1  0.75000000  0.90430004  0.68894538  1.0
  Rh  Rh14  1  0.75000000  0.59039613  0.18456281  1.0
  Rh  Rh15  1  0.25000000  0.40341593  0.81380120  1.0