# generated using pymatgen
data_Nd2Al6Si4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17002733
_cell_length_b   4.17057676
_cell_length_c   17.57041064
_cell_angle_alpha   96.81603139
_cell_angle_beta   89.99979455
_cell_angle_gamma   120.00434759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al6Si4Pt
_chemical_formula_sum   'Nd2 Al6 Si4 Pt1'
_cell_volume   262.12677507
_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  0.43349072  0.86676359  0.30003447  1.0
  Nd  Nd1  1  0.56651028  0.13323741  0.69996553  1.0
  Al  Al2  1  0.68161177  0.36332553  0.04504129  1.0
  Al  Al3  1  0.04884335  0.09730645  0.14576854  1.0
  Al  Al4  1  0.81547183  0.63095488  0.44643892  1.0
  Al  Al5  1  0.18452817  0.36904612  0.55356108  1.0
  Al  Al6  1  0.95115665  0.90269455  0.85423146  1.0
  Al  Al7  1  0.31838923  0.63667447  0.95495871  1.0
  Si  Si8  1  0.73189396  0.46333245  0.19477194  1.0
  Si  Si9  1  0.13601252  0.27203117  0.40804783  1.0
  Si  Si10  1  0.86398748  0.72796983  0.59195317  1.0
  Si  Si11  1  0.26810604  0.53666855  0.80522806  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0