# generated using pymatgen
data_Sr7SmBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77474257
_cell_length_b   8.77474247
_cell_length_c   8.66798827
_cell_angle_alpha   109.22495505
_cell_angle_beta   109.22495483
_cell_angle_gamma   109.71635998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7SmBi6
_chemical_formula_sum   'Sr7 Sm1 Bi6'
_cell_volume   515.31893212
_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  0.14568512  0.50137121  0.99999767  1.0
  Sr  Sr1  1  0.35568609  0.35431488  0.35431355  1.0
  Sr  Sr2  1  0.99862879  0.14431391  0.49862646  1.0
  Sr  Sr3  1  0.86192668  0.85823455  0.86119437  1.0
  Sr  Sr4  1  0.99630787  0.63807332  0.49926769  1.0
  Sr  Sr5  1  0.50000000  0.00000000  0.14382949  1.0
  Sr  Sr6  1  0.64176545  0.50369213  0.00295982  1.0
  Sm  Sm7  1  0.50000000  1.00000000  0.63999447  1.0
  Bi  Bi8  1  0.86488936  0.24354475  0.11064882  1.0
  Bi  Bi9  1  0.13600053  0.87744190  0.26324818  1.0
  Bi  Bi10  1  0.37865439  0.63511064  0.74575946  1.0
  Bi  Bi11  1  0.25645525  0.12134561  0.86710507  1.0
  Bi  Bi12  1  0.74144237  0.36399947  0.62724866  1.0
  Bi  Bi13  1  0.62255810  0.75855763  0.38580628  1.0