# generated using pymatgen
data_Nd6Mg4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41958289
_cell_length_b   8.41958305
_cell_length_c   8.41958341
_cell_angle_alpha   109.47122149
_cell_angle_beta   109.47122187
_cell_angle_gamma   109.47122234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Mg4Pt13
_chemical_formula_sum   'Nd6 Mg4 Pt13'
_cell_volume   459.46227076
_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  0.69687168  0.69687168  1.00000000  1.0
  Nd  Nd1  1  0.30312832  0.00000000  0.30312832  1.0
  Nd  Nd2  1  0.00000000  0.30312832  0.30312832  1.0
  Nd  Nd3  1  0.30312832  0.30312832  0.00000000  1.0
  Nd  Nd4  1  0.69687168  1.00000000  0.69687168  1.0
  Nd  Nd5  1  1.00000000  0.69687168  0.69687168  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg8  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.32986962  0.32986962  0.65974024  1.0
  Pt  Pt11  1  0.67013038  0.00000000  0.32986962  1.0
  Pt  Pt12  1  0.00000000  0.67013038  0.32986962  1.0
  Pt  Pt13  1  0.67013038  0.32986962  0.00000000  1.0
  Pt  Pt14  1  0.32986962  0.65974024  0.32986962  1.0
  Pt  Pt15  1  1.00000000  0.32986962  0.67013038  1.0
  Pt  Pt16  1  0.32986962  0.67013038  1.00000000  1.0
  Pt  Pt17  1  0.32986962  1.00000000  0.67013038  1.0
  Pt  Pt18  1  0.65974024  0.32986962  0.32986962  1.0
  Pt  Pt19  1  0.67013038  0.67013038  0.34025976  1.0
  Pt  Pt20  1  0.67013038  0.34025976  0.67013038  1.0
  Pt  Pt21  1  0.34025976  0.67013038  0.67013038  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0