# generated using pymatgen
data_Er10In5SnSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02829406
_cell_length_b   9.08419057
_cell_length_c   6.66269476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20502319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In5SnSe2
_chemical_formula_sum   'Er10 In5 Sn1 Se2'
_cell_volume   472.24953454
_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  0.67016539  0.33562424  0.99881913  1.0
  Er  Er1  1  0.32983461  0.66545985  0.99881913  1.0
  Er  Er2  1  0.32983461  0.66545985  0.50118087  1.0
  Er  Er3  1  0.67016539  0.33562424  0.50118087  1.0
  Er  Er4  1  0.75158560  0.74850928  0.75000000  1.0
  Er  Er5  1  0.24841440  0.99692368  0.75000000  1.0
  Er  Er6  1  1.00000000  0.25348274  0.75000000  1.0
  Er  Er7  1  0.24908185  0.25068226  0.25000000  1.0
  Er  Er8  1  0.75091815  0.00160041  0.25000000  1.0
  Er  Er9  1  0.00000000  0.74658462  0.25000000  1.0
  In  In10  1  0.40091152  0.40037820  0.75000000  1.0
  In  In11  1  0.59908848  0.99946768  0.75000000  1.0
  In  In12  1  0.00000000  0.60264168  0.75000000  1.0
  In  In13  1  0.59799608  0.59929547  0.25000000  1.0
  In  In14  1  0.40200392  0.00129940  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39660323  0.25000000  1.0
  Se  Se16  1  1.00000000  0.00018209  0.00055466  1.0
  Se  Se17  1  1.00000000  0.00018209  0.49944534  1.0