# generated using pymatgen
data_Yb2AlPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57322504
_cell_length_b   5.57322680
_cell_length_c   5.12059248
_cell_angle_alpha   57.03017285
_cell_angle_beta   57.03017843
_cell_angle_gamma   59.99999701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2AlPt3
_chemical_formula_sum   'Yb2 Al1 Pt3'
_cell_volume   107.14930450
_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  0.74936216  0.74936216  0.75191251  1.0
  Yb  Yb1  1  0.50063784  0.50063784  0.49808749  1.0
  Al  Al2  1  0.12500000  0.12500000  0.62500000  1.0
  Pt  Pt3  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt4  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.12500000  0.12500000  1.0