# generated using pymatgen
data_NdInPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76106034
_cell_length_b   7.76106034
_cell_length_c   3.98423662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInPt
_chemical_formula_sum   'Nd3 In3 Pt3'
_cell_volume   207.83460535
_cell_formula_units_Z   3
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  0.00000000  0.58965598  0.50000000  1.0
  Nd  Nd1  1  0.58965598  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.41034402  0.41034402  0.50000000  1.0
  In  In3  1  -0.00000000  0.25406764  0.00000000  1.0
  In  In4  1  0.25406764  -0.00000000  0.00000000  1.0
  In  In5  1  0.74593236  0.74593236  -0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  -0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  -0.00000000  1.0