# generated using pymatgen
data_Sr5La(Sn4Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97837230
_cell_length_b   8.97837269
_cell_length_c   8.97837239
_cell_angle_alpha   120.32202146
_cell_angle_beta   120.32202266
_cell_angle_gamma   89.44314642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5La(Sn4Sb)2
_chemical_formula_sum   'Sr5 La1 Sn8 Sb2'
_cell_volume   509.25648895
_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  0.16450529  0.66450529  0.82901259  1.0
  Sr  Sr2  1  0.83549471  0.33549471  0.17098741  1.0
  Sr  Sr3  1  0.66450529  0.83549471  0.50000000  1.0
  Sr  Sr4  1  0.33549471  0.16450529  0.50000000  1.0
  La  La5  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn6  1  0.83372806  0.33257738  0.78590669  1.0
  Sn  Sn7  1  0.16742262  0.66627194  0.21409331  1.0
  Sn  Sn8  1  0.54667168  0.04782037  0.21409331  1.0
  Sn  Sn9  1  0.33257738  0.54667168  0.49885032  1.0
  Sn  Sn10  1  0.95332832  0.16742262  0.50114968  1.0
  Sn  Sn11  1  0.45217963  0.95332832  0.78590669  1.0
  Sn  Sn12  1  0.66627194  0.45217963  0.49885032  1.0
  Sn  Sn13  1  0.04782037  0.83372806  0.50114968  1.0
  Sb  Sb14  1  0.00352118  0.00352118  1.00000000  1.0
  Sb  Sb15  1  0.49647882  0.49647882  0.00000000  1.0