# generated using pymatgen
data_Er7In3(Sn10Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76865718
_cell_length_b   9.76865692
_cell_length_c   9.94583020
_cell_angle_alpha   90.08367194
_cell_angle_beta   89.91632899
_cell_angle_gamma   119.61656413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7In3(Sn10Ru3)2
_chemical_formula_sum   'Er7 In3 Sn20 Ru6'
_cell_volume   825.09860347
_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  0.48479046  0.51520954  0.30473882  1.0
  Er  Er1  1  0.51520954  0.48479046  0.69526118  1.0
  Er  Er2  1  0.48759157  0.97387212  0.30316352  1.0
  Er  Er3  1  0.51240843  0.02612788  0.69683648  1.0
  Er  Er4  1  0.02612788  0.51240843  0.30316352  1.0
  Er  Er5  1  0.97387212  0.48759157  0.69683648  1.0
  Er  Er6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.12390086  0.87609914  0.26784642  1.0
  In  In8  1  0.87609914  0.12390086  0.73215358  1.0
  In  In9  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.12410383  0.24734577  0.26715123  1.0
  Sn  Sn11  1  0.87589617  0.75265423  0.73284877  1.0
  Sn  Sn12  1  0.75265423  0.87589617  0.26715123  1.0
  Sn  Sn13  1  0.24734577  0.12410383  0.73284877  1.0
  Sn  Sn14  1  0.77743582  0.22256418  0.46648585  1.0
  Sn  Sn15  1  0.22256418  0.77743582  0.53351415  1.0
  Sn  Sn16  1  0.77759240  0.55593460  0.46453599  1.0
  Sn  Sn17  1  0.22240760  0.44406540  0.53546401  1.0
  Sn  Sn18  1  0.44406540  0.22240760  0.46453599  1.0
  Sn  Sn19  1  0.55593460  0.77759240  0.53546401  1.0
  Sn  Sn20  1  0.34729587  0.99812642  0.00355139  1.0
  Sn  Sn21  1  0.65270413  0.00187358  0.99644861  1.0
  Sn  Sn22  1  0.99812642  0.34729587  0.99644861  1.0
  Sn  Sn23  1  0.00187358  0.65270413  0.00355139  1.0
  Sn  Sn24  1  0.65000978  0.65000978  0.00000000  1.0
  Sn  Sn25  1  0.34999022  0.34999022  1.00000000  1.0
  Sn  Sn26  1  0.33177225  0.66822775  0.13323998  1.0
  Sn  Sn27  1  0.66822775  0.33177225  0.86676002  1.0
  Sn  Sn28  1  0.33374299  0.66625701  0.82848538  1.0
  Sn  Sn29  1  0.66625701  0.33374299  0.17151462  1.0
  Ru  Ru30  1  0.83113649  0.16886351  0.20475462  1.0
  Ru  Ru31  1  0.16886351  0.83113649  0.79524538  1.0
  Ru  Ru32  1  0.82670900  0.65891919  0.20543144  1.0
  Ru  Ru33  1  0.17329100  0.34108081  0.79456856  1.0
  Ru  Ru34  1  0.34108081  0.17329100  0.20543144  1.0
  Ru  Ru35  1  0.65891919  0.82670900  0.79456856  1.0