# generated using pymatgen
data_YbTi(SbPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34113027
_cell_length_b   6.34112957
_cell_length_c   7.80581660
_cell_angle_alpha   66.03492132
_cell_angle_beta   66.03492572
_cell_angle_gamma   90.00000146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTi(SbPt)2
_chemical_formula_sum   'Yb2 Ti2 Sb4 Pt4'
_cell_volume   256.92166459
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.24999800  0.75000000  0.50000100  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.75000000  0.25000200  0.50000100  1.0
  Sb  Sb4  1  0.49475754  0.99475954  0.01048091  1.0
  Sb  Sb5  1  0.75524146  0.75524146  0.48951909  1.0
  Sb  Sb6  1  0.24475954  0.24475954  0.51048191  1.0
  Sb  Sb7  1  0.00523946  0.50524146  0.98951809  1.0
  Pt  Pt8  1  0.12500000  0.15816755  0.24999900  1.0
  Pt  Pt9  1  0.62500000  0.59183345  0.25000000  1.0
  Pt  Pt10  1  0.84183445  0.37500200  0.74999900  1.0
  Pt  Pt11  1  0.40816755  0.87500000  0.75000100  1.0