# generated using pymatgen
data_Yb3YBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12818708
_cell_length_b   8.27370774
_cell_length_c   8.27370716
_cell_angle_alpha   109.82476363
_cell_angle_beta   109.11532404
_cell_angle_gamma   109.11532141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YBi3
_chemical_formula_sum   'Yb6 Y2 Bi6'
_cell_volume   430.19050507
_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  0.50043628  0.99792822  0.64497682  1.0
  Yb  Yb1  1  0.35545946  0.35295140  0.35502318  1.0
  Yb  Yb2  1  0.50250806  0.00207178  0.14704860  1.0
  Yb  Yb3  1  0.00250806  0.64704860  0.50207178  1.0
  Yb  Yb4  1  0.85545946  0.85502318  0.85295140  1.0
  Yb  Yb5  1  0.00043628  0.14497682  0.49792822  1.0
  Y  Y6  1  0.14230673  0.50000000  1.00000000  1.0
  Y  Y7  1  0.64230673  0.50000000  1.00000000  1.0
  Bi  Bi8  1  0.37596746  0.62394482  0.75466810  1.0
  Bi  Bi9  1  0.87596746  0.25466810  0.12394482  1.0
  Bi  Bi10  1  0.62129937  0.74533190  0.36927772  1.0
  Bi  Bi11  1  0.12129937  0.86927772  0.24533190  1.0
  Bi  Bi12  1  0.25202264  0.13072228  0.87605518  1.0
  Bi  Bi13  1  0.75202264  0.37605518  0.63072228  1.0