# generated using pymatgen
data_YbAgGePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08106364
_cell_length_b   5.08106371
_cell_length_c   5.08106389
_cell_angle_alpha   65.11035944
_cell_angle_beta   65.11034860
_cell_angle_gamma   65.11035201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAgGePt3
_chemical_formula_sum   'Yb1 Ag1 Ge1 Pt3'
_cell_volume   103.09869686
_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
  Yb  Yb0  1  0.62168481  0.62168481  0.62168481  1.0
  Ag  Ag1  1  0.37533804  0.37533804  0.37533804  1.0
  Ge  Ge2  1  0.00120376  0.00120376  0.00120376  1.0
  Pt  Pt3  1  0.49956957  0.00110091  0.00110091  1.0
  Pt  Pt4  1  0.00110091  0.49956957  0.00110091  1.0
  Pt  Pt5  1  0.00110091  0.00110091  0.49956957  1.0