# generated using pymatgen
data_LaYb7Bi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32159640
_cell_length_b   8.29576109
_cell_length_c   8.32159601
_cell_angle_alpha   109.40834894
_cell_angle_beta   109.53402299
_cell_angle_gamma   109.40834280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb7Bi6
_chemical_formula_sum   'La1 Yb7 Bi6'
_cell_volume   442.57209187
_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
  La  La0  1  1.00000000  0.14549526  0.50000000  1.0
  Yb  Yb1  1  0.14811905  0.50290751  0.00413824  1.0
  Yb  Yb2  1  0.35601919  0.35478846  0.35188095  1.0
  Yb  Yb3  1  0.64837742  0.50006937  0.99987848  1.0
  Yb  Yb4  1  0.50012152  0.00019089  0.64849894  1.0
  Yb  Yb5  1  0.49586176  0.99876827  0.14398081  1.0
  Yb  Yb6  1  1.00000000  0.64746417  0.50000000  1.0
  Yb  Yb7  1  0.85150106  0.85169195  0.85162258  1.0
  Bi  Bi8  1  0.25229545  0.12611844  0.87924861  1.0
  Bi  Bi9  1  0.12695317  0.87382300  0.24770455  1.0
  Bi  Bi10  1  0.75005919  0.37592518  0.62590249  1.0
  Bi  Bi11  1  0.87409751  0.25002269  0.12415670  1.0
  Bi  Bi12  1  0.62075139  0.74686983  0.37304683  1.0
  Bi  Bi13  1  0.37584330  0.62586599  0.74994081  1.0