# generated using pymatgen
data_NdPa3(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67697480
_cell_length_b   7.67697501
_cell_length_c   3.65641041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.56701387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(SnRh2)2
_chemical_formula_sum   'Nd1 Pa3 Sn2 Rh4'
_cell_volume   215.27775404
_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  0.82442093  0.67557907  0.50000000  1.0
  Pa  Pa1  1  0.67580373  0.17151017  0.50000000  1.0
  Pa  Pa2  1  0.32848983  0.82419627  0.50000000  1.0
  Pa  Pa3  1  0.17274720  0.32725280  0.50000000  1.0
  Sn  Sn4  1  0.00072834  0.99571183  0.00000000  1.0
  Sn  Sn5  1  0.50428817  0.49927166  0.00000000  1.0
  Rh  Rh6  1  0.15541824  0.62317474  0.00000000  1.0
  Rh  Rh7  1  0.87682526  0.34458176  0.00000000  1.0
  Rh  Rh8  1  0.60637918  0.89362082  0.00000000  1.0
  Rh  Rh9  1  0.35490213  0.14509787  0.00000000  1.0