# generated using pymatgen
data_NaNdGePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55923274
_cell_length_b   5.55923270
_cell_length_c   5.22000762
_cell_angle_alpha   57.82596004
_cell_angle_beta   57.82596436
_cell_angle_gamma   59.99999078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNdGePt3
_chemical_formula_sum   'Na1 Nd1 Ge1 Pt3'
_cell_volume   110.18032071
_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
  Na  Na0  1  0.75303434  0.75303434  0.74089698  1.0
  Nd  Nd1  1  0.50400073  0.50400073  0.48799782  1.0
  Ge  Ge2  1  0.12210743  0.12210743  0.63367772  1.0
  Pt  Pt3  1  0.12263622  0.12263622  0.12914250  1.0
  Pt  Pt4  1  0.62558607  0.12263622  0.12914250  1.0
  Pt  Pt5  1  0.12263622  0.62558607  0.12914250  1.0