# generated using pymatgen
data_Dy5InSn2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06305273
_cell_length_b   9.06366355
_cell_length_c   6.78502722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00223981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5InSn2Se
_chemical_formula_sum   'Dy10 In2 Sn4 Se2'
_cell_volume   482.67044435
_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
  Dy  Dy0  1  0.66630756  0.33270660  0.99803704  1.0
  Dy  Dy1  1  0.33369244  0.66640004  0.99803704  1.0
  Dy  Dy2  1  0.33369244  0.66640004  0.50196296  1.0
  Dy  Dy3  1  0.66630756  0.33270660  0.50196296  1.0
  Dy  Dy4  1  0.74814620  0.74903089  0.75000000  1.0
  Dy  Dy5  1  0.25185380  0.00088469  0.75000000  1.0
  Dy  Dy6  1  1.00000000  0.25199033  0.75000000  1.0
  Dy  Dy7  1  0.25083622  0.25083384  0.25000000  1.0
  Dy  Dy8  1  0.74916378  0.99999762  0.25000000  1.0
  Dy  Dy9  1  0.00000000  0.74913028  0.25000000  1.0
  In  In10  1  0.39815731  0.39805988  0.75000000  1.0
  In  In11  1  0.60184269  0.99990257  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60385604  0.75000000  1.0
  Sn  Sn13  1  0.60233545  0.60181847  0.25000000  1.0
  Sn  Sn14  1  0.39766455  0.99948302  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39655310  0.25000000  1.0
  Se  Se16  1  1.00000000  0.00012300  0.00041890  1.0
  Se  Se17  1  1.00000000  0.00012300  0.49958110  1.0