# generated using pymatgen
data_La4(NdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60994724
_cell_length_b   10.24074852
_cell_length_c   10.24074896
_cell_angle_alpha   119.99875230
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4(NdPt)3
_chemical_formula_sum   'La8 Nd6 Pt6'
_cell_volume   600.34031198
_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
  La  La0  1  0.46518798  0.33333328  0.66666672  1.0
  La  La1  1  0.96518798  0.66666672  0.33333328  1.0
  La  La2  1  0.24283918  0.12822760  0.87177240  1.0
  La  La3  1  0.24280134  0.74347723  0.87173012  1.0
  La  La4  1  0.24280134  0.12826988  0.25652277  1.0
  La  La5  1  0.74283918  0.87177240  0.12822760  1.0
  La  La6  1  0.74280134  0.25652277  0.12826988  1.0
  La  La7  1  0.74280134  0.87173012  0.74347723  1.0
  Nd  Nd8  1  0.43816912  0.53736961  0.46263039  1.0
  Nd  Nd9  1  0.43816654  0.92529657  0.46262704  1.0
  Nd  Nd10  1  0.43816654  0.53737296  0.07470343  1.0
  Nd  Nd11  1  0.93816912  0.46263039  0.53736961  1.0
  Nd  Nd12  1  0.93816654  0.07470343  0.53737296  1.0
  Nd  Nd13  1  0.93816654  0.46262704  0.92529657  1.0
  Pt  Pt14  1  0.19493790  0.81092918  0.18907082  1.0
  Pt  Pt15  1  0.19496454  0.37817439  0.18906293  1.0
  Pt  Pt16  1  0.19496454  0.81093707  0.62182561  1.0
  Pt  Pt17  1  0.69493790  0.18907082  0.81092918  1.0
  Pt  Pt18  1  0.69496454  0.62182561  0.81093707  1.0
  Pt  Pt19  1  0.69496454  0.18906293  0.37817439  1.0