# generated using pymatgen
data_Y5In2SnSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16037448
_cell_length_b   9.16035738
_cell_length_c   6.80356214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50394447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In2SnSe
_chemical_formula_sum   'Y10 In4 Sn2 Se2'
_cell_volume   491.88635674
_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
  Y  Y0  1  0.66933323  0.33152413  0.99763465  1.0
  Y  Y1  1  0.33152376  0.66933502  0.99763133  1.0
  Y  Y2  1  0.33152376  0.66933502  0.50236867  1.0
  Y  Y3  1  0.66933323  0.33152413  0.50236535  1.0
  Y  Y4  1  0.75287136  0.75289471  0.75000000  1.0
  Y  Y5  1  0.25078918  0.99686718  0.75000000  1.0
  Y  Y6  1  0.99691829  0.25081371  0.75000000  1.0
  Y  Y7  1  0.24645192  0.24647319  0.25000000  1.0
  Y  Y8  1  0.74932275  0.00162305  0.25000000  1.0
  Y  Y9  1  0.00167227  0.74934839  0.25000000  1.0
  In  In10  1  0.40271199  0.40273807  0.75000000  1.0
  In  In11  1  0.60176238  0.99964379  0.75000000  1.0
  In  In12  1  0.99969223  0.60179008  0.75000000  1.0
  In  In13  1  0.59601202  0.59603876  0.25000000  1.0
  Sn  Sn14  1  0.39852545  0.00126042  0.25000000  1.0
  Sn  Sn15  1  0.00132010  0.39855792  0.25000000  1.0
  Se  Se16  1  0.00011754  0.00011571  0.00034625  1.0
  Se  Se17  1  0.00011754  0.00011571  0.49965375  1.0