# generated using pymatgen
data_Nd(P3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98524331
_cell_length_b   6.98524331
_cell_length_c   6.98524331
_cell_angle_alpha   109.47120704
_cell_angle_beta   109.47120704
_cell_angle_gamma   109.47120704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(P3Ru)4
_chemical_formula_sum   'Nd1 P12 Ru4'
_cell_volume   262.37529590
_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  0.00000000  0.00000000  -0.00000000  1.0
  P  P1  1  0.35815379  0.21496353  0.85680974  1.0
  P  P2  1  0.64184621  0.78503647  0.14319026  1.0
  P  P3  1  0.64184621  0.49865595  0.85680774  1.0
  P  P4  1  0.35815379  0.50134405  0.14319226  1.0
  P  P5  1  0.21496353  0.85680974  0.35815379  1.0
  P  P6  1  0.78503647  0.14319026  0.64184621  1.0
  P  P7  1  0.49865595  0.85680774  0.64184621  1.0
  P  P8  1  0.50134405  0.14319226  0.35815379  1.0
  P  P9  1  0.85680974  0.35815379  0.21496353  1.0
  P  P10  1  0.14319026  0.64184621  0.78503647  1.0
  P  P11  1  0.85680774  0.64184621  0.49865595  1.0
  P  P12  1  0.14319226  0.35815379  0.50134405  1.0
  Ru  Ru13  1  0.00000000  -0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  -0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  -0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0