# generated using pymatgen
data_Nd6Zn4CuPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29057440
_cell_length_b   8.29057512
_cell_length_c   8.35280041
_cell_angle_alpha   109.40234330
_cell_angle_beta   109.40234374
_cell_angle_gamma   109.30604188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Zn4CuPt12
_chemical_formula_sum   'Nd6 Zn4 Cu1 Pt12'
_cell_volume   443.60075798
_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  0.70240873  0.70240873  0.00408520  1.0
  Nd  Nd1  1  0.30173942  0.99493793  0.29667735  1.0
  Nd  Nd2  1  0.99493793  0.30173942  0.29667735  1.0
  Nd  Nd3  1  0.30167647  0.30167647  0.00408520  1.0
  Nd  Nd4  1  0.69753590  0.99850765  0.69604355  1.0
  Nd  Nd5  1  0.99850765  0.69753590  0.69604355  1.0
  Zn  Zn6  1  0.00227942  0.00227942  0.50082737  1.0
  Zn  Zn7  1  0.99829902  0.49829902  0.99659805  1.0
  Zn  Zn8  1  0.49829902  0.99829902  0.99659805  1.0
  Zn  Zn9  1  0.49854695  0.49854695  0.50082737  1.0
  Cu  Cu10  1  0.32859451  0.32859451  0.65718703  1.0
  Pt  Pt11  1  0.67814586  0.00214530  0.32601458  1.0
  Pt  Pt12  1  0.00214530  0.67814586  0.32601458  1.0
  Pt  Pt13  1  0.67428758  0.32833444  0.00262202  1.0
  Pt  Pt14  1  0.32386928  0.64786772  0.32601458  1.0
  Pt  Pt15  1  0.00975667  0.32813715  0.67413257  1.0
  Pt  Pt16  1  0.32833444  0.67428758  0.00262202  1.0
  Pt  Pt17  1  0.32813715  0.00975667  0.67413257  1.0
  Pt  Pt18  1  0.64786772  0.32386928  0.32601458  1.0
  Pt  Pt19  1  0.67431251  0.67431251  0.34862702  1.0
  Pt  Pt20  1  0.66437590  0.34599642  0.67413257  1.0
  Pt  Pt21  1  0.34599642  0.66437590  0.67413257  1.0
  Pt  Pt22  1  0.99994514  0.99994514  0.99989128  1.0