# generated using pymatgen
data_SrNd(Ga3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07117308
_cell_length_b   6.07117257
_cell_length_c   6.02048080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.77362124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd(Ga3Pt)2
_chemical_formula_sum   'Sr1 Nd1 Ga6 Pt2'
_cell_volume   196.34476387
_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
  Sr  Sr0  1  0.76164330  0.23835670  0.25000000  1.0
  Nd  Nd1  1  0.23480335  0.76519665  0.75000000  1.0
  Ga  Ga2  1  0.65546948  0.34453052  0.75000000  1.0
  Ga  Ga3  1  0.34520767  0.65479233  0.25000000  1.0
  Ga  Ga4  1  0.72888619  0.72756850  0.99698723  1.0
  Ga  Ga5  1  0.72888619  0.72756850  0.50301277  1.0
  Ga  Ga6  1  0.27243150  0.27111381  0.99698723  1.0
  Ga  Ga7  1  0.27243150  0.27111381  0.50301277  1.0
  Pt  Pt8  1  0.89237753  0.10762247  0.75000000  1.0
  Pt  Pt9  1  0.10786232  0.89213768  0.25000000  1.0