# generated using pymatgen
data_La3In2Sn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77437008
_cell_length_b   8.77436968
_cell_length_c   8.77436982
_cell_angle_alpha   119.95160337
_cell_angle_beta   119.95159345
_cell_angle_gamma   90.08385297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3In2Sn2Sb
_chemical_formula_sum   'La6 In4 Sn4 Sb2'
_cell_volume   478.02424507
_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
  La  La0  1  0.75941842  0.75941842  1.00000000  1.0
  La  La1  1  0.25941842  0.25941842  1.00000000  1.0
  La  La2  1  0.33632864  0.83632864  0.17431559  1.0
  La  La3  1  0.66201205  0.16201205  0.82568441  1.0
  La  La4  1  0.83632864  0.66201205  0.50000000  1.0
  La  La5  1  0.16201205  0.33632864  0.50000000  1.0
  In  In6  1  0.04465956  0.54465956  0.22176799  1.0
  In  In7  1  0.32289157  0.82289157  0.77823201  1.0
  In  In8  1  0.54465956  0.32289157  0.50000000  1.0
  In  In9  1  0.82289157  0.04465956  0.50000000  1.0
  Sn  Sn10  1  0.95670884  0.45670884  0.79828489  1.0
  Sn  Sn11  1  0.65842395  0.15842395  0.20171511  1.0
  Sn  Sn12  1  0.45670884  0.65842395  0.50000000  1.0
  Sn  Sn13  1  0.15842395  0.95670884  0.50000000  1.0
  Sb  Sb14  1  0.00955596  0.00955596  0.00000000  1.0
  Sb  Sb15  1  0.50955596  0.50955596  0.00000000  1.0