# generated using pymatgen
data_Sr7YBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75967816
_cell_length_b   8.75967706
_cell_length_c   8.62822115
_cell_angle_alpha   109.16750427
_cell_angle_beta   109.16750177
_cell_angle_gamma   109.77322371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7YBi6
_chemical_formula_sum   'Sr7 Y1 Bi6'
_cell_volume   511.55197636
_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
  Sr  Sr0  1  0.14639895  0.50238631  0.99990464  1.0
  Sr  Sr1  1  0.35598637  0.35360105  0.35350569  1.0
  Sr  Sr2  1  0.99761369  0.14401363  0.49751833  1.0
  Sr  Sr3  1  0.86287333  0.85878844  0.86161404  1.0
  Sr  Sr4  1  0.99591612  0.63712667  0.49874071  1.0
  Sr  Sr5  1  0.50000000  1.00000000  0.14434086  1.0
  Sr  Sr6  1  0.64121156  0.50408388  0.00282460  1.0
  Y  Y7  1  0.50000000  1.00000000  0.64244332  1.0
  Bi  Bi8  1  0.86274001  0.24227007  0.10722856  1.0
  Bi  Bi9  1  0.13922931  0.87846399  0.26670851  1.0
  Bi  Bi10  1  0.37953006  0.63725999  0.74448855  1.0
  Bi  Bi11  1  0.25772993  0.12046994  0.86495849  1.0
  Bi  Bi12  1  0.73923467  0.36077069  0.62747819  1.0
  Bi  Bi13  1  0.62153601  0.76076533  0.38824452  1.0