# generated using pymatgen
data_Nd4Sn4Sb2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69533356
_cell_length_b   7.69869406
_cell_length_c   7.69533537
_cell_angle_alpha   109.44276874
_cell_angle_beta   109.51048094
_cell_angle_gamma   109.44276659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Sn4Sb2Rh7
_chemical_formula_sum   'Nd4 Sn4 Sb2 Rh7'
_cell_volume   351.03026397
_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  0.49954608  0.99909116  0.99954608  1.0
  Nd  Nd1  1  0.99849182  0.48805846  0.99849182  1.0
  Nd  Nd2  1  0.99954608  0.99909116  0.49954608  1.0
  Nd  Nd3  1  0.48956864  0.48805846  0.48956864  1.0
  Sn  Sn4  1  0.31875362  0.99067797  0.31875362  1.0
  Sn  Sn5  1  0.99569843  0.68267928  0.68698186  1.0
  Sn  Sn6  1  0.68698186  0.68267928  0.99569843  1.0
  Sn  Sn7  1  0.67192335  0.99067797  0.67192335  1.0
  Sb  Sb8  1  0.99646566  0.32602805  0.32956238  1.0
  Sb  Sb9  1  0.32956238  0.32602805  0.99646566  1.0
  Rh  Rh10  1  0.25294965  0.50589931  0.75294965  1.0
  Rh  Rh11  1  0.50283248  0.25092752  0.74809504  1.0
  Rh  Rh12  1  0.74809504  0.25092752  0.50283248  1.0
  Rh  Rh13  1  0.50333034  0.74860299  0.24527365  1.0
  Rh  Rh14  1  0.00803326  0.01606752  0.00803326  1.0
  Rh  Rh15  1  0.24527365  0.74860299  0.50333034  1.0
  Rh  Rh16  1  0.75294965  0.50589931  0.25294965  1.0