# generated using pymatgen
data_Y10InSn5Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08904199
_cell_length_b   9.08904240
_cell_length_c   6.79728248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98937672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10InSn5Se2
_chemical_formula_sum   'Y10 In1 Sn5 Se2'
_cell_volume   486.34971951
_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  0.66616330  0.33326205  0.99919249  1.0
  Y  Y1  1  0.33326205  0.66616330  0.99919249  1.0
  Y  Y2  1  0.33326205  0.66616330  0.50080751  1.0
  Y  Y3  1  0.66616330  0.33326205  0.50080751  1.0
  Y  Y4  1  0.74861170  0.74861170  0.75000000  1.0
  Y  Y5  1  0.25235753  0.00108171  0.75000000  1.0
  Y  Y6  1  0.00108171  0.25235753  0.75000000  1.0
  Y  Y7  1  0.25125867  0.25125867  0.25000000  1.0
  Y  Y8  1  0.74874853  0.00010335  0.25000000  1.0
  Y  Y9  1  0.00010335  0.74874853  0.25000000  1.0
  In  In10  1  0.39836032  0.39836032  0.75000000  1.0
  Sn  Sn11  1  0.60326850  0.99994886  0.75000000  1.0
  Sn  Sn12  1  0.99994886  0.60326850  0.75000000  1.0
  Sn  Sn13  1  0.60166388  0.60166388  0.25000000  1.0
  Sn  Sn14  1  0.39648193  0.99920459  0.25000000  1.0
  Sn  Sn15  1  0.99920459  0.39648193  0.25000000  1.0
  Se  Se16  1  0.00003036  0.00003036  0.00009739  1.0
  Se  Se17  1  0.00003036  0.00003036  0.49990261  1.0