# generated using pymatgen
data_Yb7YBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18755472
_cell_length_b   8.26101497
_cell_length_c   8.26101509
_cell_angle_alpha   109.65065489
_cell_angle_beta   109.29118457
_cell_angle_gamma   109.29118650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7YBi6
_chemical_formula_sum   'Yb7 Y1 Bi6'
_cell_volume   431.08138830
_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  0.64844660  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.49985552  0.00110776  0.65040535  1.0
  Yb  Yb2  1  0.35576102  0.35209961  0.35687337  1.0
  Yb  Yb3  1  0.50366041  0.00477376  0.14790039  1.0
  Yb  Yb4  1  0.99874776  0.64929759  0.49889224  1.0
  Yb  Yb5  1  0.84945017  0.84959465  0.85070241  1.0
  Yb  Yb6  1  0.99888666  0.14312663  0.49522624  1.0
  Y  Y7  1  0.14704010  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.37177709  0.62476039  0.75383577  1.0
  Bi  Bi9  1  0.88028035  0.25362053  0.12580686  1.0
  Bi  Bi10  1  0.61794232  0.74616423  0.37092462  1.0
  Bi  Bi11  1  0.12666081  0.87218633  0.24637947  1.0
  Bi  Bi12  1  0.24701770  0.12907538  0.87523961  1.0
  Bi  Bi13  1  0.75447348  0.37419314  0.62781367  1.0