# generated using pymatgen
data_NaYGePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51646011
_cell_length_b   5.51645963
_cell_length_c   5.15674080
_cell_angle_alpha   57.66433047
_cell_angle_beta   57.66433121
_cell_angle_gamma   59.99999132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYGePt3
_chemical_formula_sum   'Na1 Y1 Ge1 Pt3'
_cell_volume   106.88351945
_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  0.75183622  0.75183622  0.74449033  1.0
  Y  Y1  1  0.50233579  0.50233579  0.49299363  1.0
  Ge  Ge2  1  0.12323091  0.12323091  0.63030728  1.0
  Pt  Pt3  1  0.12353790  0.12353790  0.12740292  1.0
  Pt  Pt4  1  0.62552128  0.12353790  0.12740292  1.0
  Pt  Pt5  1  0.12353790  0.62552128  0.12740292  1.0