# generated using pymatgen
data_Sr10Si5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80070607
_cell_length_b   9.80070699
_cell_length_c   9.80070788
_cell_angle_alpha   130.48548764
_cell_angle_beta   130.48548731
_cell_angle_gamma   72.63181964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Si5Bi
_chemical_formula_sum   'Sr10 Si5 Bi1'
_cell_volume   532.10943658
_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  0.04931747  0.52810387  0.85445185  1.0
  Sr  Sr1  1  0.30513338  0.82634698  0.85445185  1.0
  Sr  Sr2  1  0.97189613  0.45068253  0.14554815  1.0
  Sr  Sr3  1  0.98940360  0.98940360  0.00000000  1.0
  Sr  Sr4  1  0.45068253  0.30513338  0.47878639  1.0
  Sr  Sr5  1  0.19486662  0.04931747  0.52121361  1.0
  Sr  Sr6  1  0.67365302  0.19486662  0.14554815  1.0
  Sr  Sr7  1  0.52810387  0.67365302  0.47878639  1.0
  Sr  Sr8  1  0.82634698  0.97189613  0.52121361  1.0
  Sr  Sr9  1  0.51059640  0.51059640  1.00000000  1.0
  Si  Si10  1  0.89165430  0.60834570  0.50000000  1.0
  Si  Si11  1  0.60834570  0.10834570  0.71669040  1.0
  Si  Si12  1  0.10834570  0.39165430  0.50000000  1.0
  Si  Si13  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si14  1  0.39165430  0.89165430  0.28330960  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0