# generated using pymatgen
data_La6In7Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71813729
_cell_length_b   6.83344678
_cell_length_c   10.48771692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.36493842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6In7Sn3
_chemical_formula_sum   'La6 In7 Sn3'
_cell_volume   470.30203227
_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
  La  La0  1  0.63611710  0.63000615  0.25000000  1.0
  La  La1  1  0.36155635  0.36704207  0.75000000  1.0
  La  La2  1  0.20243520  0.79264456  0.50022907  1.0
  La  La3  1  0.20243520  0.79264456  0.99977093  1.0
  La  La4  1  0.79783391  0.20801044  0.50525315  1.0
  La  La5  1  0.79783391  0.20801044  0.99474685  1.0
  In  In6  1  0.01088269  0.02712266  0.25000000  1.0
  In  In7  1  0.97703864  0.97539666  0.75000000  1.0
  In  In8  1  0.30794173  0.29709366  0.05585129  1.0
  In  In9  1  0.69501333  0.70142908  0.94769469  1.0
  In  In10  1  0.30794173  0.29709366  0.44414871  1.0
  In  In11  1  0.69501333  0.70142908  0.55230531  1.0
  In  In12  1  0.49841521  0.06789840  0.25000000  1.0
  Sn  Sn13  1  0.92385311  0.51457572  0.75000000  1.0
  Sn  Sn14  1  0.50522401  0.92723302  0.75000000  1.0
  Sn  Sn15  1  0.08046554  0.49237184  0.25000000  1.0