# generated using pymatgen
data_Y10InSn5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08716186
_cell_length_b   9.07233625
_cell_length_c   6.63694313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05407938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10InSn5Cl2
_chemical_formula_sum   'Y10 In1 Sn5 Cl2'
_cell_volume   473.59728894
_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
  Y  Y0  1  0.26190791  0.26168925  0.75000000  1.0
  Y  Y1  1  0.00021767  0.73831075  0.75000000  1.0
  Y  Y2  1  0.73869084  0.00000000  0.75000000  1.0
  Y  Y3  1  0.99801580  0.26102198  0.25000000  1.0
  Y  Y4  1  0.33394306  0.66754007  0.49978218  1.0
  Y  Y5  1  0.73699382  0.73897802  0.25000000  1.0
  Y  Y6  1  0.66640299  0.33245993  0.49978218  1.0
  Y  Y7  1  0.26216602  1.00000000  0.25000000  1.0
  Y  Y8  1  0.33394306  0.66754007  0.00021782  1.0
  Y  Y9  1  0.66640299  0.33245993  0.00021782  1.0
  In  In10  1  0.60860839  1.00000000  0.25000000  1.0
  Sn  Sn11  1  0.00028793  0.39023165  0.75000000  1.0
  Sn  Sn12  1  0.39125970  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.61005728  0.60976835  0.75000000  1.0
  Sn  Sn14  1  0.99947556  0.61002632  0.25000000  1.0
  Sn  Sn15  1  0.38944824  0.38997368  0.25000000  1.0
  Cl  Cl16  1  0.00108937  1.00000000  0.99951470  1.0
  Cl  Cl17  1  0.00108937  1.00000000  0.50048530  1.0