# generated using pymatgen
data_NaYbGePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50779592
_cell_length_b   5.50779569
_cell_length_c   5.10961188
_cell_angle_alpha   57.38683623
_cell_angle_beta   57.38684291
_cell_angle_gamma   59.99999210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYbGePt3
_chemical_formula_sum   'Na1 Yb1 Ge1 Pt3'
_cell_volume   105.07383498
_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  0.74917831  0.74917831  0.75246306  1.0
  Yb  Yb1  1  0.50265991  0.50265991  0.49202027  1.0
  Ge  Ge2  1  0.12401506  0.12401506  0.62795382  1.0
  Pt  Pt3  1  0.12455252  0.12455252  0.12585428  1.0
  Pt  Pt4  1  0.62503967  0.12455252  0.12585428  1.0
  Pt  Pt5  1  0.12455252  0.62503967  0.12585428  1.0