# generated using pymatgen
data_SrEu7Bi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63904277
_cell_length_b   8.60722743
_cell_length_c   8.60722686
_cell_angle_alpha   109.39621928
_cell_angle_beta   109.54611001
_cell_angle_gamma   109.54611993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEu7Bi6
_chemical_formula_sum   'Sr1 Eu7 Bi6'
_cell_volume   492.22994072
_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  0.64488522  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.49948634  0.99908428  0.64415969  1.0
  Eu  Eu2  1  0.00040107  0.64507442  0.50091572  1.0
  Eu  Eu3  1  0.85532665  0.85584031  0.85492558  1.0
  Eu  Eu4  1  0.50001326  0.00026059  0.14385233  1.0
  Eu  Eu5  1  0.14419494  0.50000000  0.00000000  1.0
  Eu  Eu6  1  0.99975167  0.14359075  0.49973941  1.0
  Eu  Eu7  1  0.35616092  0.35614767  0.35640925  1.0
  Bi  Bi8  1  0.87732360  0.24812079  0.12641636  1.0
  Bi  Bi9  1  0.62476870  0.75285647  0.37910436  1.0
  Bi  Bi10  1  0.24566434  0.12089564  0.87375211  1.0
  Bi  Bi11  1  0.75090724  0.37358364  0.62170443  1.0
  Bi  Bi12  1  0.12920281  0.87829557  0.25187921  1.0
  Bi  Bi13  1  0.37191223  0.62624789  0.74714353  1.0