# generated using pymatgen
data_Dy2Sc10Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83666524
_cell_length_b   7.20940296
_cell_length_c   8.45510935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.16349036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sc10Tc3Ru
_chemical_formula_sum   'Dy2 Sc10 Tc3 Ru1'
_cell_volume   355.52785147
_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  0.62116033  0.02291804  0.25000000  1.0
  Dy  Dy1  1  0.38051521  0.97457135  0.75000000  1.0
  Sc  Sc2  1  0.33711347  0.65508707  0.06257805  1.0
  Sc  Sc3  1  0.13059485  0.19158518  0.43590339  1.0
  Sc  Sc4  1  0.66103617  0.34582225  0.56175222  1.0
  Sc  Sc5  1  0.86713863  0.80920644  0.93589613  1.0
  Sc  Sc6  1  0.66103617  0.34582225  0.93824778  1.0
  Sc  Sc7  1  0.86713863  0.80920644  0.56410387  1.0
  Sc  Sc8  1  0.33711347  0.65508707  0.43742195  1.0
  Sc  Sc9  1  0.13059485  0.19158518  0.06409661  1.0
  Sc  Sc10  1  0.88438608  0.54921580  0.25000000  1.0
  Sc  Sc11  1  0.12005378  0.44937575  0.75000000  1.0
  Tc  Tc12  1  0.08824261  0.88645286  0.25000000  1.0
  Tc  Tc13  1  0.46488442  0.37683036  0.25000000  1.0
  Tc  Tc14  1  0.91391959  0.11445257  0.75000000  1.0
  Ru  Ru15  1  0.53507475  0.62278141  0.75000000  1.0