# generated using pymatgen
data_Nd3Er5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79241687
_cell_length_b   7.16430502
_cell_length_c   8.78260409
_cell_angle_alpha   90.16327956
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Er5Pt4
_chemical_formula_sum   'Nd3 Er5 Pt4'
_cell_volume   301.54365716
_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  0.99099573  0.32719044  1.0
  Nd  Nd1  1  0.75000000  0.00974601  0.67615952  1.0
  Nd  Nd2  1  0.25000000  0.49147121  0.16981996  1.0
  Er  Er3  1  0.75000000  0.51009271  0.83234675  1.0
  Er  Er4  1  0.75000000  0.63937309  0.42299518  1.0
  Er  Er5  1  0.25000000  0.35948088  0.58565690  1.0
  Er  Er6  1  0.75000000  0.14184931  0.07748552  1.0
  Er  Er7  1  0.25000000  0.85590596  0.91789571  1.0
  Pt  Pt8  1  0.25000000  0.25330990  0.90619263  1.0
  Pt  Pt9  1  0.75000000  0.75074591  0.08323776  1.0
  Pt  Pt10  1  0.25000000  0.74632843  0.59013052  1.0
  Pt  Pt11  1  0.75000000  0.25069887  0.41089010  1.0