# generated using pymatgen
data_Nd2Ga2(SiPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36177551
_cell_length_b   8.36177508
_cell_length_c   8.36177547
_cell_angle_alpha   137.56866155
_cell_angle_beta   106.01094021
_cell_angle_gamma   89.20314675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga2(SiPt)3
_chemical_formula_sum   'Nd4 Ga4 Si6 Pt6'
_cell_volume   362.58648263
_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
  Nd  Nd0  1  0.63422317  0.36872465  0.26549852  1.0
  Nd  Nd1  1  0.36577683  0.63127535  0.73450148  1.0
  Nd  Nd2  1  0.10322612  0.86872465  0.23450148  1.0
  Nd  Nd3  1  0.89677388  0.13127535  0.76549852  1.0
  Ga  Ga4  1  0.26769798  0.51769798  0.25000000  1.0
  Ga  Ga5  1  0.73230202  0.48230202  0.75000000  1.0
  Ga  Ga6  1  0.73230202  0.98230202  0.25000000  1.0
  Ga  Ga7  1  0.26769798  0.01769798  0.75000000  1.0
  Si  Si8  1  0.45981649  0.10762562  0.35218986  1.0
  Si  Si9  1  0.54018351  0.89237438  0.64781014  1.0
  Si  Si10  1  0.75543576  0.60762562  0.14781014  1.0
  Si  Si11  1  0.24456424  0.39237438  0.85218986  1.0
  Si  Si12  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si13  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt14  1  0.24502600  0.12740544  0.11761956  1.0
  Pt  Pt15  1  0.75497400  0.87259456  0.88238044  1.0
  Pt  Pt16  1  0.00978688  0.62740544  0.38238044  1.0
  Pt  Pt17  1  0.99021312  0.37259456  0.61761956  1.0
  Pt  Pt18  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt19  1  0.50000000  0.75000000  0.25000000  1.0