# generated using pymatgen
data_Y4Tc2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29558787
_cell_length_b   5.29402673
_cell_length_c   9.07139697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.94261067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc2(OsRu)3
_chemical_formula_sum   'Y4 Tc2 Os3 Ru3'
_cell_volume   215.80747424
_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
  Y  Y0  1  0.32932722  0.65906237  0.43453350  1.0
  Y  Y1  1  0.66046685  0.33005527  0.56569190  1.0
  Y  Y2  1  0.66046685  0.33005527  0.93430810  1.0
  Y  Y3  1  0.32932722  0.65906237  0.06546650  1.0
  Tc  Tc4  1  0.83788237  0.68171468  0.25000000  1.0
  Tc  Tc5  1  0.67359159  0.83794640  0.75000000  1.0
  Os  Os6  1  0.17644998  0.35095314  0.75000000  1.0
  Os  Os7  1  0.17110752  0.83042636  0.75000000  1.0
  Os  Os8  1  0.35597872  0.18457278  0.25000000  1.0
  Ru  Ru9  1  0.98911324  0.98098026  0.00129900  1.0
  Ru  Ru10  1  0.82717523  0.17419083  0.25000000  1.0
  Ru  Ru11  1  0.98911324  0.98098026  0.49870100  1.0