# generated using pymatgen
data_BaNdSiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23559311
_cell_length_b   9.42503767
_cell_length_c   9.39971484
_cell_angle_alpha   145.85421612
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNdSiPt8
_chemical_formula_sum   'Ba1 Nd1 Si1 Pt8'
_cell_volume   210.62379607
_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
  Ba  Ba0  1  0.50000000  0.61901704  0.37922787  1.0
  Nd  Nd1  1  0.50000000  0.36477479  0.61504249  1.0
  Si  Si2  1  0.00000000  0.21852943  0.21949995  1.0
  Pt  Pt3  1  0.00000000  0.89105910  0.11121043  1.0
  Pt  Pt4  1  0.50000000  0.79292489  0.18909557  1.0
  Pt  Pt5  1  0.00000000  0.00146691  0.49109367  1.0
  Pt  Pt6  1  0.00000000  0.62267930  0.64355195  1.0
  Pt  Pt7  1  0.50000000  0.19968425  0.79080043  1.0
  Pt  Pt8  1  0.00000000  0.10895861  0.88665091  1.0
  Pt  Pt9  1  0.00000000  0.49427906  0.98374301  1.0
  Pt  Pt10  1  0.50000000  0.00021062  0.00366572  1.0