# generated using pymatgen
data_Yb5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76447068
_cell_length_b   8.76447068
_cell_length_c   8.76447068
_cell_angle_alpha   125.68350959
_cell_angle_beta   125.68350959
_cell_angle_gamma   80.40893870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sn3
_chemical_formula_sum   'Yb10 Sn6'
_cell_volume   428.52046130
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.50450082  0.00450082  0.80941751  1.0
  Yb  Yb3  1  0.19508330  0.69508330  0.19058249  1.0
  Yb  Yb4  1  0.00450082  0.19508330  0.50000000  1.0
  Yb  Yb5  1  0.69508330  0.50450082  0.50000000  1.0
  Yb  Yb6  1  0.49549918  0.99549918  0.19058249  1.0
  Yb  Yb7  1  0.80491670  0.30491670  0.80941751  1.0
  Yb  Yb8  1  0.99549918  0.80491670  0.50000000  1.0
  Yb  Yb9  1  0.30491670  0.49549918  0.50000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn12  1  0.85367644  0.35367644  0.20735189  1.0
  Sn  Sn13  1  0.14632356  0.64632356  0.79264811  1.0
  Sn  Sn14  1  0.35367644  0.14632356  0.50000000  1.0
  Sn  Sn15  1  0.64632356  0.85367644  0.50000000  1.0