# generated using pymatgen
data_Sr5Sn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12824355
_cell_length_b   10.12824357
_cell_length_c   10.12824404
_cell_angle_alpha   129.31833723
_cell_angle_beta   129.31833781
_cell_angle_gamma   74.49889078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Sn2Bi
_chemical_formula_sum   'Sr10 Sn4 Bi2'
_cell_volume   605.99837060
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr2  1  0.52597622  0.02597622  0.83844449  1.0
  Sr  Sr3  1  0.18753172  0.68753172  0.16155551  1.0
  Sr  Sr4  1  0.02597622  0.18753172  0.50000000  1.0
  Sr  Sr5  1  0.68753172  0.52597622  0.50000000  1.0
  Sr  Sr6  1  0.47402378  0.97402378  0.16155551  1.0
  Sr  Sr7  1  0.81246828  0.31246828  0.83844449  1.0
  Sr  Sr8  1  0.97402378  0.81246828  0.50000000  1.0
  Sr  Sr9  1  0.31246828  0.47402378  0.50000000  1.0
  Sn  Sn10  1  0.87782836  0.37782836  0.25565773  1.0
  Sn  Sn11  1  0.12217164  0.62217164  0.74434227  1.0
  Sn  Sn12  1  0.37782836  0.12217164  0.50000000  1.0
  Sn  Sn13  1  0.62217164  0.87782836  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0