# generated using pymatgen
data_Dy4Tc5Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26372613
_cell_length_b   5.05391631
_cell_length_c   9.25043047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.68479466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tc5Ir2Ru
_chemical_formula_sum   'Dy4 Tc5 Ir2 Ru1'
_cell_volume   215.88293958
_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  0.66897467  0.33442728  0.56495567  1.0
  Dy  Dy1  1  0.32916063  0.66453551  0.43293175  1.0
  Dy  Dy2  1  0.32916063  0.66453551  0.06706825  1.0
  Dy  Dy3  1  0.66897467  0.33442728  0.93504433  1.0
  Tc  Tc4  1  0.17093313  0.34260689  0.75000000  1.0
  Tc  Tc5  1  0.17089759  0.82826313  0.75000000  1.0
  Tc  Tc6  1  0.66065107  0.83030013  0.75000000  1.0
  Tc  Tc7  1  0.83492872  0.66044626  0.25000000  1.0
  Tc  Tc8  1  0.83470541  0.17475624  0.25000000  1.0
  Ir  Ir9  1  0.99261270  0.99625323  0.49859025  1.0
  Ir  Ir10  1  0.99261270  0.99625323  0.00140975  1.0
  Ru  Ru11  1  0.34639008  0.17319630  0.25000000  1.0