# generated using pymatgen
data_Nd4Tm2Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28372520
_cell_length_b   8.27485271
_cell_length_c   8.27485357
_cell_angle_alpha   109.58714154
_cell_angle_beta   109.39166464
_cell_angle_gamma   109.39166634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Tm2Zn4Pt13
_chemical_formula_sum   'Nd4 Tm2 Zn4 Pt13'
_cell_volume   436.87217764
_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  1.00000000  0.30234358  0.30062274  1.0
  Nd  Nd1  1  0.29686703  0.29717364  0.99969340  1.0
  Nd  Nd2  1  0.70313297  0.00030660  0.70282636  1.0
  Nd  Nd3  1  1.00000000  0.69937726  0.69765642  1.0
  Tm  Tm4  1  0.69019573  0.69121857  0.99897716  1.0
  Tm  Tm5  1  0.30980427  0.00102284  0.30878143  1.0
  Zn  Zn6  1  0.00000000  0.00134986  0.49251559  1.0
  Zn  Zn7  1  0.00000000  0.50748441  0.99865014  1.0
  Zn  Zn8  1  0.50000000  0.00083772  0.99916228  1.0
  Zn  Zn9  1  0.50000000  0.50083772  0.49916228  1.0
  Pt  Pt10  1  0.32948170  0.32676711  0.65443863  1.0
  Pt  Pt11  1  0.67051830  0.99728541  0.32495794  1.0
  Pt  Pt12  1  0.00000000  0.68158885  0.31841115  1.0
  Pt  Pt13  1  0.67073158  0.33266316  0.00140052  1.0
  Pt  Pt14  1  0.32926842  0.66193057  0.33066893  1.0
  Pt  Pt15  1  1.00000000  0.32668264  0.67331736  1.0
  Pt  Pt16  1  0.32948170  0.67504206  0.00271459  1.0
  Pt  Pt17  1  0.32926842  0.99859948  0.66733684  1.0
  Pt  Pt18  1  0.64533816  0.32059867  0.32474049  1.0
  Pt  Pt19  1  0.67073158  0.66933107  0.33806943  1.0
  Pt  Pt20  1  0.67051830  0.34556137  0.67323289  1.0
  Pt  Pt21  1  0.35466184  0.67525951  0.67940133  1.0
  Pt  Pt22  1  1.00000000  0.98673490  0.01326510  1.0