# generated using pymatgen
data_Er5In4AgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57263507
_cell_length_b   8.11999751
_cell_length_c   18.16757449
_cell_angle_alpha   89.95364361
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In4AgOs
_chemical_formula_sum   'Er10 In8 Ag2 Os2'
_cell_volume   527.03730982
_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
  Er  Er0  1  0.00000000  0.12097077  0.42051857  1.0
  Er  Er1  1  0.00000000  0.87902923  0.57948143  1.0
  Er  Er2  1  0.00000000  0.38501962  0.91488018  1.0
  Er  Er3  1  0.00000000  0.61498038  0.08511982  1.0
  Er  Er4  1  0.00000000  0.26175375  0.21700603  1.0
  Er  Er5  1  0.00000000  0.73824625  0.78299397  1.0
  Er  Er6  1  0.00000000  0.28657452  0.72247200  1.0
  Er  Er7  1  0.00000000  0.71342548  0.27752800  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.41969669  0.35101528  1.0
  In  In11  1  0.50000000  0.58030331  0.64898472  1.0
  In  In12  1  0.50000000  0.08147903  0.85180837  1.0
  In  In13  1  0.50000000  0.91852097  0.14819163  1.0
  In  In14  1  0.50000000  0.29250846  0.06830816  1.0
  In  In15  1  0.50000000  0.70749154  0.93169184  1.0
  In  In16  1  0.50000000  0.20995680  0.56835935  1.0
  In  In17  1  0.50000000  0.79004320  0.43164065  1.0
  Ag  Ag18  1  0.50000000  0.01762090  0.30117473  1.0
  Ag  Ag19  1  0.50000000  0.98237910  0.69882527  1.0
  Os  Os20  1  0.50000000  0.48010922  0.80491780  1.0
  Os  Os21  1  0.50000000  0.51989078  0.19508220  1.0