# generated using pymatgen
data_Dy11HoTc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26842580
_cell_length_b   7.34636877
_cell_length_c   9.12916657
_cell_angle_alpha   90.02544076
_cell_angle_beta   90.04554790
_cell_angle_gamma   89.98531842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11HoTc3Ru
_chemical_formula_sum   'Dy11 Ho1 Tc3 Ru1'
_cell_volume   420.39946193
_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
  Dy  Dy0  1  0.33540223  0.67717452  0.06526333  1.0
  Dy  Dy1  1  0.16197273  0.17597296  0.43529024  1.0
  Dy  Dy2  1  0.66262991  0.32392061  0.56442868  1.0
  Dy  Dy3  1  0.83661958  0.82419721  0.93643430  1.0
  Dy  Dy4  1  0.66208534  0.32388524  0.93571532  1.0
  Dy  Dy5  1  0.83671449  0.82411107  0.56393354  1.0
  Dy  Dy6  1  0.33581280  0.67685201  0.43475352  1.0
  Dy  Dy7  1  0.87149973  0.54582296  0.24975410  1.0
  Dy  Dy8  1  0.62808716  0.04579235  0.24960439  1.0
  Dy  Dy9  1  0.13357201  0.45301627  0.75028842  1.0
  Dy  Dy10  1  0.37049244  0.95165376  0.75025684  1.0
  Ho  Ho11  1  0.16171149  0.17571886  0.06426062  1.0
  Tc  Tc12  1  0.03644978  0.88687697  0.24998635  1.0
  Tc  Tc13  1  0.46418424  0.38860179  0.24955546  1.0
  Tc  Tc14  1  0.96602642  0.11309762  0.75074101  1.0
  Ru  Ru15  1  0.53673965  0.61330679  0.74973188  1.0