# generated using pymatgen
data_Yb2Tl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87038162
_cell_length_b   6.78911746
_cell_length_c   9.74151945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Tl
_chemical_formula_sum   'Yb8 Tl4'
_cell_volume   322.10911631
_cell_formula_units_Z   4
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  0.25000000  0.15900962  0.94293258  1.0
  Yb  Yb1  1  0.75000000  0.84099038  0.05706742  1.0
  Yb  Yb2  1  0.75000000  0.44507395  0.79935728  1.0
  Yb  Yb3  1  0.25000000  0.55492605  0.20064272  1.0
  Yb  Yb4  1  0.25000000  0.65900962  0.55706742  1.0
  Yb  Yb5  1  0.75000000  0.34099038  0.44293258  1.0
  Yb  Yb6  1  0.75000000  0.94507395  0.70064272  1.0
  Yb  Yb7  1  0.25000000  0.05492605  0.29935728  1.0
  Tl  Tl8  1  0.25000000  0.70693534  0.87531445  1.0
  Tl  Tl9  1  0.75000000  0.79306466  0.37531445  1.0
  Tl  Tl10  1  0.25000000  0.20693534  0.62468555  1.0
  Tl  Tl11  1  0.75000000  0.29306466  0.12468555  1.0