# generated using pymatgen
data_Nd3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12284819
_cell_length_b   8.12284820
_cell_length_c   8.12284850
_cell_angle_alpha   114.51773138
_cell_angle_beta   114.51773130
_cell_angle_gamma   114.51773751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pt4
_chemical_formula_sum   'Nd6 Pt8'
_cell_volume   312.72487233
_cell_formula_units_Z   2
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  0.28269134  0.40600556  0.03093645  1.0
  Nd  Nd1  1  0.40600556  0.03093645  0.28269134  1.0
  Nd  Nd2  1  0.03093645  0.28269134  0.40600556  1.0
  Nd  Nd3  1  0.71730866  0.59399444  0.96906355  1.0
  Nd  Nd4  1  0.59399444  0.96906355  0.71730866  1.0
  Nd  Nd5  1  0.96906355  0.71730866  0.59399444  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.55553068  0.22174932  0.05725163  1.0
  Pt  Pt9  1  0.22174932  0.05725163  0.55553068  1.0
  Pt  Pt10  1  0.05725163  0.55553068  0.22174932  1.0
  Pt  Pt11  1  0.44446932  0.77825068  0.94274837  1.0
  Pt  Pt12  1  0.77825068  0.94274837  0.44446932  1.0
  Pt  Pt13  1  0.94274837  0.44446932  0.77825068  1.0