# generated using pymatgen
data_Y2Tc2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31538026
_cell_length_b   5.16288224
_cell_length_c   9.20270488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.98200152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tc2IrRu
_chemical_formula_sum   'Y4 Tc4 Ir2 Ru2'
_cell_volume   216.51579913
_cell_formula_units_Z   2
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  0.33578957  0.66502751  0.43371637  1.0
  Y  Y1  1  0.67076305  0.33497249  0.56628363  1.0
  Y  Y2  1  0.67076305  0.33497249  0.93371637  1.0
  Y  Y3  1  0.33578957  0.66502751  0.06628363  1.0
  Tc  Tc4  1  0.16774790  0.34362213  0.75000000  1.0
  Tc  Tc5  1  0.16218615  0.83339371  0.75000000  1.0
  Tc  Tc6  1  0.32879244  0.16660629  0.25000000  1.0
  Tc  Tc7  1  0.82412578  0.65637787  0.25000000  1.0
  Ir  Ir8  1  0.01428651  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.01428651  0.00000000  0.50000000  1.0
  Ru  Ru10  1  0.65062753  0.82578459  0.75000000  1.0
  Ru  Ru11  1  0.82484393  0.17421541  0.25000000  1.0