# generated using pymatgen
data_Er10InSn5Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97902491
_cell_length_b   8.97902331
_cell_length_c   6.67206640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00924831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10InSn5Se2
_chemical_formula_sum   'Er10 In1 Sn5 Se2'
_cell_volume   465.80997751
_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
  Er  Er0  1  0.66567172  0.33342386  0.99902822  1.0
  Er  Er1  1  0.33342386  0.66567172  0.99902822  1.0
  Er  Er2  1  0.33342386  0.66567172  0.50097178  1.0
  Er  Er3  1  0.66567172  0.33342386  0.50097178  1.0
  Er  Er4  1  0.74800983  0.74800983  0.75000000  1.0
  Er  Er5  1  0.25336493  0.00168731  0.75000000  1.0
  Er  Er6  1  0.00168731  0.25336493  0.75000000  1.0
  Er  Er7  1  0.25185784  0.25185784  0.25000000  1.0
  Er  Er8  1  0.74794988  0.00002686  0.25000000  1.0
  Er  Er9  1  0.00002686  0.74794988  0.25000000  1.0
  In  In10  1  0.39757653  0.39757653  0.75000000  1.0
  Sn  Sn11  1  0.60409213  0.00006575  0.75000000  1.0
  Sn  Sn12  1  0.00006575  0.60409213  0.75000000  1.0
  Sn  Sn13  1  0.60248360  0.60248360  0.25000000  1.0
  Sn  Sn14  1  0.39585289  0.99897622  0.25000000  1.0
  Sn  Sn15  1  0.99897622  0.39585289  0.25000000  1.0
  Se  Se16  1  0.99993255  0.99993255  0.00035200  1.0
  Se  Se17  1  0.99993255  0.99993255  0.49964800  1.0