# generated using pymatgen
data_Nd4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63961490
_cell_length_b   5.71288734
_cell_length_c   7.31046639
_cell_angle_alpha   89.94536844
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Pd3Pt
_chemical_formula_sum   'Nd4 Pd3 Pt1'
_cell_volume   193.76818981
_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  0.25000000  0.35971742  0.68622307  1.0
  Nd  Nd1  1  0.25000000  0.14219933  0.17933630  1.0
  Nd  Nd2  1  0.75000000  0.63736583  0.31651315  1.0
  Nd  Nd3  1  0.75000000  0.86104047  0.81842809  1.0
  Pd  Pd4  1  0.25000000  0.85187655  0.54197326  1.0
  Pd  Pd5  1  0.25000000  0.65362641  0.04416313  1.0
  Pd  Pd6  1  0.75000000  0.14673557  0.45702878  1.0
  Pt  Pt7  1  0.75000000  0.34743943  0.95633423  1.0