# generated using pymatgen
data_Nd3In3Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80698988
_cell_length_b   7.80698884
_cell_length_c   4.00655373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3Pt2Au
_chemical_formula_sum   'Nd3 In3 Pt2 Au1'
_cell_volume   211.47976281
_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  0.01040529  0.59655702  0.50000000  1.0
  Nd  Nd1  1  0.58615173  0.98959471  0.50000000  1.0
  Nd  Nd2  1  0.40344298  0.41384827  0.50000000  1.0
  In  In3  1  0.00035657  0.25230703  0.00000000  1.0
  In  In4  1  0.25195146  0.99964343  0.00000000  1.0
  In  In5  1  0.74769297  0.74804854  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0