# generated using pymatgen
data_Sr3Sn4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01329126
_cell_length_b   9.01329076
_cell_length_c   9.01329181
_cell_angle_alpha   120.31208491
_cell_angle_beta   120.31207896
_cell_angle_gamma   89.46029926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Sn4Sb
_chemical_formula_sum   'Sr6 Sn8 Sb2'
_cell_volume   515.30088296
_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  0.25000000  0.25000000  0.00000000  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr2  1  0.16569235  0.66569235  0.83138471  1.0
  Sr  Sr3  1  0.83430765  0.33430765  0.16861529  1.0
  Sr  Sr4  1  0.66569235  0.83430765  0.50000000  1.0
  Sr  Sr5  1  0.33430765  0.16569235  0.50000000  1.0
  Sn  Sn6  1  0.83625782  0.33625782  0.78729754  1.0
  Sn  Sn7  1  0.16374218  0.66374218  0.21270246  1.0
  Sn  Sn8  1  0.54896028  0.04896028  0.21270246  1.0
  Sn  Sn9  1  0.33625782  0.54896028  0.50000000  1.0
  Sn  Sn10  1  0.95103972  0.16374218  0.50000000  1.0
  Sn  Sn11  1  0.45103972  0.95103972  0.78729754  1.0
  Sn  Sn12  1  0.66374218  0.45103972  0.50000000  1.0
  Sn  Sn13  1  0.04896028  0.83625782  0.50000000  1.0
  Sb  Sb14  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb15  1  0.50000000  0.50000000  0.00000000  1.0