# generated using pymatgen
data_Tb3Er5In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28659626
_cell_length_b   10.28663404
_cell_length_c   7.05867095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99974635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er5In3Ru
_chemical_formula_sum   'Tb6 Er10 In6 Ru2'
_cell_volume   646.84416212
_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
  Tb  Tb0  1  0.53437462  0.06873542  0.79280597  1.0
  Tb  Tb1  1  0.93126765  0.46563440  0.79280251  1.0
  Tb  Tb2  1  0.53437334  0.46562616  0.79280761  1.0
  Tb  Tb3  1  0.46562538  0.93126458  0.29280597  1.0
  Tb  Tb4  1  0.06873235  0.53436560  0.29280251  1.0
  Tb  Tb5  1  0.46562666  0.53437384  0.29280761  1.0
  Er  Er6  1  0.82365372  0.64731075  0.49701670  1.0
  Er  Er7  1  0.35268111  0.17633578  0.49701232  1.0
  Er  Er8  1  0.82364859  0.17635444  0.49699648  1.0
  Er  Er9  1  0.17634628  0.35268925  0.99701670  1.0
  Er  Er10  1  0.64731889  0.82366422  0.99701232  1.0
  Er  Er11  1  0.17635141  0.82364556  0.99699648  1.0
  Er  Er12  1  0.66666333  0.33332848  0.17546886  1.0
  Er  Er13  1  0.33333667  0.66667152  0.67546886  1.0
  Er  Er14  1  0.00000112  0.00000112  0.78033334  1.0
  Er  Er15  1  0.99999888  0.99999888  0.28033334  1.0
  In  In16  1  0.83764365  0.67530097  0.04390606  1.0
  In  In17  1  0.32468927  0.16234201  0.04392302  1.0
  In  In18  1  0.83764986  0.16232869  0.04391409  1.0
  In  In19  1  0.16235635  0.32469903  0.54390606  1.0
  In  In20  1  0.67531073  0.83765799  0.54392302  1.0
  In  In21  1  0.16235014  0.83767131  0.54391409  1.0
  Ru  Ru22  1  0.66664379  0.33333897  0.56096805  1.0
  Ru  Ru23  1  0.33335621  0.66666103  0.06096805  1.0