# generated using pymatgen
data_Sr5La(Sn4Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02853357
_cell_length_b   9.02853349
_cell_length_c   9.02853413
_cell_angle_alpha   120.46839211
_cell_angle_beta   120.46839731
_cell_angle_gamma   89.19061390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5La(Sn4Bi)2
_chemical_formula_sum   'Sr5 La1 Sn8 Bi2'
_cell_volume   516.65905770
_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  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr1  1  0.16284837  0.66284837  0.82569875  1.0
  Sr  Sr2  1  0.83715163  0.33715163  0.17430125  1.0
  Sr  Sr3  1  0.66284837  0.83715163  0.50000000  1.0
  Sr  Sr4  1  0.33715163  0.16284837  0.50000000  1.0
  La  La5  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn6  1  0.83429823  0.33298785  0.78642835  1.0
  Sn  Sn7  1  0.16701215  0.66570177  0.21357165  1.0
  Sn  Sn8  1  0.54656050  0.04786988  0.21357165  1.0
  Sn  Sn9  1  0.33298785  0.54656050  0.49869062  1.0
  Sn  Sn10  1  0.95343950  0.16701215  0.50130938  1.0
  Sn  Sn11  1  0.45213012  0.95343950  0.78642835  1.0
  Sn  Sn12  1  0.66570177  0.45213012  0.49869062  1.0
  Sn  Sn13  1  0.04786988  0.83429823  0.50130938  1.0
  Bi  Bi14  1  0.00275547  0.00275547  1.00000000  1.0
  Bi  Bi15  1  0.49724453  0.49724453  0.00000000  1.0