# generated using pymatgen
data_Nd3Sn3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60670221
_cell_length_b   7.60670185
_cell_length_c   4.14403259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sn3Pd2Pt
_chemical_formula_sum   'Nd3 Sn3 Pd2 Pt1'
_cell_volume   207.65702725
_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  0.58915559  0.58569698  0.00000000  1.0
  Nd  Nd1  1  0.41430302  0.00345960  0.00000000  1.0
  Nd  Nd2  1  0.99654040  0.41084441  0.00000000  1.0
  Sn  Sn3  1  0.00331732  0.75066921  0.50000000  1.0
  Sn  Sn4  1  0.24933079  0.25264811  0.50000000  1.0
  Sn  Sn5  1  0.74735189  0.99668268  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0