# generated using pymatgen
data_Y4FeTc3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25990377
_cell_length_b   5.17550595
_cell_length_c   9.11555439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54091884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4FeTc3Ru4
_chemical_formula_sum   'Y4 Fe1 Tc3 Ru4'
_cell_volume   213.72298888
_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  0.33158902  0.66318005  0.43901622  1.0
  Y  Y1  1  0.66829990  0.33660079  0.56831128  1.0
  Y  Y2  1  0.66829990  0.33660079  0.93168872  1.0
  Y  Y3  1  0.33158902  0.66318005  0.06098378  1.0
  Fe  Fe4  1  0.15965133  0.31930367  0.75000000  1.0
  Tc  Tc5  1  0.34622442  0.17366408  0.25000000  1.0
  Tc  Tc6  1  0.83593253  0.67186505  0.25000000  1.0
  Tc  Tc7  1  0.82743865  0.17366408  0.25000000  1.0
  Ru  Ru8  1  0.17730167  0.83232357  0.75000000  1.0
  Ru  Ru9  1  0.65502290  0.83232357  0.75000000  1.0
  Ru  Ru10  1  0.99932433  0.99864866  0.99644894  1.0
  Ru  Ru11  1  0.99932433  0.99864866  0.50355106  1.0