# generated using pymatgen
data_Dy4TcOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29787762
_cell_length_b   5.19578421
_cell_length_c   9.05508609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.65232699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcOs5Ru2
_chemical_formula_sum   'Dy4 Tc1 Os5 Ru2'
_cell_volume   214.42914247
_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  0.66886704  0.33785838  0.56539560  1.0
  Dy  Dy1  1  0.33442574  0.66885910  0.43341989  1.0
  Dy  Dy2  1  0.33442574  0.66885910  0.06658011  1.0
  Dy  Dy3  1  0.66886704  0.33785838  0.93460440  1.0
  Tc  Tc4  1  0.16319714  0.32647299  0.75000000  1.0
  Os  Os5  1  0.17044267  0.82360962  0.75000000  1.0
  Os  Os6  1  0.65337397  0.82377425  0.75000000  1.0
  Os  Os7  1  0.82551927  0.65097168  0.25000000  1.0
  Os  Os8  1  0.83042817  0.16539943  0.25000000  1.0
  Os  Os9  1  0.33501867  0.16537280  0.25000000  1.0
  Ru  Ru10  1  0.00771677  0.01548214  0.49933658  1.0
  Ru  Ru11  1  0.00771677  0.01548214  0.00066342  1.0