# generated using pymatgen
data_Nd2V3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77394830
_cell_length_b   9.77394866
_cell_length_c   3.98893319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2V3Si7Pt9
_chemical_formula_sum   'Nd2 V3 Si7 Pt9'
_cell_volume   330.01029661
_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
  V  V2  1  0.87452480  0.45128544  0.50000000  1.0
  V  V3  1  0.57676064  0.12547520  0.50000000  1.0
  V  V4  1  0.54871456  0.42323936  0.50000000  1.0
  Si  Si5  1  0.26637702  0.22356240  0.50000000  1.0
  Si  Si6  1  0.77643760  0.04281663  0.50000000  1.0
  Si  Si7  1  0.95718337  0.73362298  0.50000000  1.0
  Si  Si8  1  0.55340247  0.62846301  0.00000000  1.0
  Si  Si9  1  0.37153699  0.92493746  0.00000000  1.0
  Si  Si10  1  0.07506254  0.44659753  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.23120298  0.94725624  0.50000000  1.0
  Pt  Pt13  1  0.05274376  0.28394674  0.50000000  1.0
  Pt  Pt14  1  0.71605326  0.76879702  0.50000000  1.0
  Pt  Pt15  1  0.30035851  0.40240122  0.00000000  1.0
  Pt  Pt16  1  0.59759878  0.89795629  0.00000000  1.0
  Pt  Pt17  1  0.10204371  0.69964149  0.00000000  1.0
  Pt  Pt18  1  0.39221034  0.17712548  0.00000000  1.0
  Pt  Pt19  1  0.82287452  0.21508585  0.00000000  1.0
  Pt  Pt20  1  0.78491415  0.60778966  0.00000000  1.0