# generated using pymatgen
data_Nd3Tm5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78110933
_cell_length_b   7.14838171
_cell_length_c   8.75624307
_cell_angle_alpha   90.23784913
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Tm5Pt4
_chemical_formula_sum   'Nd3 Tm5 Pt4'
_cell_volume   299.26124375
_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  0.49107924  0.17017193  1.0
  Nd  Nd1  1  0.75000000  0.01070459  0.67682451  1.0
  Nd  Nd2  1  0.25000000  0.99016023  0.32656947  1.0
  Tm  Tm3  1  0.75000000  0.63884199  0.42429563  1.0
  Tm  Tm4  1  0.25000000  0.35967582  0.58523696  1.0
  Tm  Tm5  1  0.75000000  0.14207163  0.07666041  1.0
  Tm  Tm6  1  0.25000000  0.85568001  0.91851052  1.0
  Tm  Tm7  1  0.75000000  0.51077802  0.83202815  1.0
  Pt  Pt8  1  0.75000000  0.25142804  0.41033396  1.0
  Pt  Pt9  1  0.25000000  0.74550769  0.59080535  1.0
  Pt  Pt10  1  0.75000000  0.75136688  0.08341715  1.0
  Pt  Pt11  1  0.25000000  0.25270889  0.90514598  1.0