# generated using pymatgen
data_Nd2Ta3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85123856
_cell_length_b   9.85123769
_cell_length_c   4.04707998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ta3Si7Pt9
_chemical_formula_sum   'Nd2 Ta3 Si7 Pt9'
_cell_volume   340.13713883
_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
  Ta  Ta2  1  0.87869398  0.45319592  0.50000000  1.0
  Ta  Ta3  1  0.57450195  0.12130602  0.50000000  1.0
  Ta  Ta4  1  0.54680408  0.42549805  0.50000000  1.0
  Si  Si5  1  0.25957299  0.21724697  0.50000000  1.0
  Si  Si6  1  0.78275303  0.04232701  0.50000000  1.0
  Si  Si7  1  0.95767299  0.74042701  0.50000000  1.0
  Si  Si8  1  0.55578241  0.63564874  0.00000000  1.0
  Si  Si9  1  0.36435126  0.92013267  0.00000000  1.0
  Si  Si10  1  0.07986733  0.44421759  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22923913  0.94536096  0.50000000  1.0
  Pt  Pt13  1  0.05463904  0.28387817  0.50000000  1.0
  Pt  Pt14  1  0.71612183  0.77076087  0.50000000  1.0
  Pt  Pt15  1  0.30525572  0.40615616  0.00000000  1.0
  Pt  Pt16  1  0.59384384  0.89909956  0.00000000  1.0
  Pt  Pt17  1  0.10090044  0.69474428  0.00000000  1.0
  Pt  Pt18  1  0.38936091  0.17542866  0.00000000  1.0
  Pt  Pt19  1  0.82457134  0.21393325  0.00000000  1.0
  Pt  Pt20  1  0.78606675  0.61063909  0.00000000  1.0