# generated using pymatgen
data_Nd2Nb3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86456620
_cell_length_b   9.86456525
_cell_length_c   4.05093459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Nb3Si7Pt9
_chemical_formula_sum   'Nd2 Nb3 Si7 Pt9'
_cell_volume   341.38293246
_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
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb2  1  0.88070227  0.45415516  0.50000000  1.0
  Nb  Nb3  1  0.57345289  0.11929773  0.50000000  1.0
  Nb  Nb4  1  0.54584484  0.42654711  0.50000000  1.0
  Si  Si5  1  0.26025161  0.21673547  0.50000000  1.0
  Si  Si6  1  0.78326453  0.04351714  0.50000000  1.0
  Si  Si7  1  0.95648286  0.73974839  0.50000000  1.0
  Si  Si8  1  0.55557050  0.63498996  0.00000000  1.0
  Si  Si9  1  0.36501004  0.92057954  0.00000000  1.0
  Si  Si10  1  0.07942046  0.44442950  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22744844  0.94440268  0.50000000  1.0
  Pt  Pt13  1  0.05559732  0.28304576  0.50000000  1.0
  Pt  Pt14  1  0.71695424  0.77255156  0.50000000  1.0
  Pt  Pt15  1  0.30344424  0.40546040  0.00000000  1.0
  Pt  Pt16  1  0.59453960  0.89798384  0.00000000  1.0
  Pt  Pt17  1  0.10201616  0.69655576  0.00000000  1.0
  Pt  Pt18  1  0.38733059  0.17433684  0.00000000  1.0
  Pt  Pt19  1  0.82566316  0.21299476  0.00000000  1.0
  Pt  Pt20  1  0.78700524  0.61266941  0.00000000  1.0