# generated using pymatgen
data_Sr10Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17449185
_cell_length_b   10.17449173
_cell_length_c   10.17449136
_cell_angle_alpha   129.72689506
_cell_angle_beta   129.72689364
_cell_angle_gamma   73.84374644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Sn5Bi
_chemical_formula_sum   'Sr10 Sn5 Bi1'
_cell_volume   607.73533843
_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  0.50078666  0.50078666  0.00000000  1.0
  Sr  Sr1  1  0.99921334  0.99921334  0.00000000  1.0
  Sr  Sr2  1  0.53512394  0.02923269  0.84767948  1.0
  Sr  Sr3  1  0.18155221  0.68744446  0.15232052  1.0
  Sr  Sr4  1  0.02923269  0.18155221  0.49410875  1.0
  Sr  Sr5  1  0.68744446  0.53512394  0.50589125  1.0
  Sr  Sr6  1  0.47076731  0.96487606  0.15232052  1.0
  Sr  Sr7  1  0.81255554  0.31844779  0.84767948  1.0
  Sr  Sr8  1  0.96487606  0.81255554  0.49410875  1.0
  Sr  Sr9  1  0.31844779  0.47076731  0.50589125  1.0
  Sn  Sn10  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn11  1  0.87899082  0.37899082  0.25798264  1.0
  Sn  Sn12  1  0.12100918  0.62100918  0.74201736  1.0
  Sn  Sn13  1  0.37899082  0.12100918  0.50000000  1.0
  Sn  Sn14  1  0.62100918  0.87899082  0.50000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0