# generated using pymatgen
data_DyTm7In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21797438
_cell_length_b   10.21797490
_cell_length_c   6.97377962
_cell_angle_alpha   89.97679501
_cell_angle_beta   90.02319907
_cell_angle_gamma   119.99399141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm7In3Ru
_chemical_formula_sum   'Dy2 Tm14 In6 Ru2'
_cell_volume   630.60111827
_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
  Dy  Dy0  1  0.53352749  0.06715104  0.51487631  1.0
  Dy  Dy1  1  0.93284896  0.46647251  0.51487631  1.0
  Tm  Tm2  1  0.53404927  0.46595073  0.51535083  1.0
  Tm  Tm3  1  0.46504480  0.93037171  0.01523844  1.0
  Tm  Tm4  1  0.06962829  0.53495520  0.01523844  1.0
  Tm  Tm5  1  0.46543955  0.53456045  0.01580223  1.0
  Tm  Tm6  1  0.17746077  0.35374418  0.72070366  1.0
  Tm  Tm7  1  0.64625582  0.82253923  0.72070366  1.0
  Tm  Tm8  1  0.17653913  0.82346087  0.72098315  1.0
  Tm  Tm9  1  0.82281454  0.64646526  0.21881348  1.0
  Tm  Tm10  1  0.35353474  0.17718546  0.21881348  1.0
  Tm  Tm11  1  0.82329833  0.17670167  0.21771923  1.0
  Tm  Tm12  1  0.66627812  0.33372188  0.89597923  1.0
  Tm  Tm13  1  0.33384608  0.66615392  0.39527626  1.0
  Tm  Tm14  1  0.00002616  0.99997384  0.50134762  1.0
  Tm  Tm15  1  0.00001245  0.99998755  0.00176287  1.0
  In  In16  1  0.83721749  0.67512856  0.76397845  1.0
  In  In17  1  0.32487144  0.16278251  0.76397845  1.0
  In  In18  1  0.83790601  0.16209399  0.76407018  1.0
  In  In19  1  0.16251964  0.32515461  0.26381692  1.0
  In  In20  1  0.67484539  0.83748036  0.26381692  1.0
  In  In21  1  0.16270987  0.83729013  0.26373013  1.0
  Ru  Ru22  1  0.66610173  0.33389827  0.28475088  1.0
  Ru  Ru23  1  0.33322693  0.66677307  0.78637588  1.0