# generated using pymatgen
data_Y4Tc2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28753634
_cell_length_b   5.28553111
_cell_length_c   9.03852330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.68971393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc2OsRu5
_chemical_formula_sum   'Y4 Tc2 Os1 Ru5'
_cell_volume   214.94174823
_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  0.34221430  0.67182496  0.43397715  1.0
  Y  Y1  1  0.67142083  0.34044156  0.56604836  1.0
  Y  Y2  1  0.67142083  0.34044156  0.93395164  1.0
  Y  Y3  1  0.34221430  0.67182496  0.06602285  1.0
  Tc  Tc4  1  0.15988723  0.32471776  0.75000000  1.0
  Tc  Tc5  1  0.31468655  0.15831820  0.25000000  1.0
  Os  Os6  1  0.16648115  0.82799525  0.75000000  1.0
  Ru  Ru7  1  0.81217614  0.63850627  0.25000000  1.0
  Ru  Ru8  1  0.64497529  0.82093450  0.75000000  1.0
  Ru  Ru9  1  0.02578118  0.01801070  0.00135401  1.0
  Ru  Ru10  1  0.82296301  0.16897659  0.25000000  1.0
  Ru  Ru11  1  0.02578118  0.01801070  0.49864599  1.0