# generated using pymatgen
data_YbGaAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45899036
_cell_length_b   5.45899001
_cell_length_c   5.08408601
_cell_angle_alpha   57.52915284
_cell_angle_beta   57.52915965
_cell_angle_gamma   59.99998978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGaAgPt3
_chemical_formula_sum   'Yb1 Ga1 Ag1 Pt3'
_cell_volume   102.95571142
_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  0.00395451  0.00395451  0.98813446  1.0
  Ga  Ga1  1  0.62421202  0.62421202  0.12736394  1.0
  Ag  Ag2  1  0.24957856  0.24957856  0.25126433  1.0
  Pt  Pt3  1  0.62339116  0.12547159  0.62774509  1.0
  Pt  Pt4  1  0.12547159  0.62339116  0.62774509  1.0
  Pt  Pt5  1  0.62339116  0.62339116  0.62774509  1.0