# generated using pymatgen
data_Nd2Ga3Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41662467
_cell_length_b   8.41447959
_cell_length_c   8.41546441
_cell_angle_alpha   137.75068802
_cell_angle_beta   105.78492285
_cell_angle_gamma   89.28863789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga3Si2Pt3
_chemical_formula_sum   'Nd4 Ga6 Si4 Pt6'
_cell_volume   368.80172110
_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  0.10745728  0.87014452  0.23758069  1.0
  Nd  Nd1  1  0.89254272  0.12985548  0.76241931  1.0
  Nd  Nd2  1  0.63242725  0.36995357  0.26286115  1.0
  Nd  Nd3  1  0.36757275  0.63004643  0.73713885  1.0
  Ga  Ga4  1  0.00000960  0.74965563  0.74960143  1.0
  Ga  Ga5  1  0.99999040  0.25034437  0.25039857  1.0
  Ga  Ga6  1  0.26613503  0.01636301  0.75024525  1.0
  Ga  Ga7  1  0.73387228  0.48402106  0.75013840  1.0
  Ga  Ga8  1  0.73386497  0.98363699  0.24975475  1.0
  Ga  Ga9  1  0.26612772  0.51597894  0.24986160  1.0
  Si  Si10  1  0.75204924  0.60727686  0.14443921  1.0
  Si  Si11  1  0.24795076  0.39272314  0.85556079  1.0
  Si  Si12  1  0.46314252  0.10793690  0.35539306  1.0
  Si  Si13  1  0.53685748  0.89206310  0.64460694  1.0
  Pt  Pt14  1  0.50011961  0.75080110  0.25080127  1.0
  Pt  Pt15  1  0.49988039  0.24919890  0.74919873  1.0
  Pt  Pt16  1  0.00791922  0.63406329  0.37368256  1.0
  Pt  Pt17  1  0.99208078  0.36593671  0.62631744  1.0
  Pt  Pt18  1  0.25993967  0.13365528  0.12601196  1.0
  Pt  Pt19  1  0.74006033  0.86634472  0.87398804  1.0