# generated using pymatgen
data_Y2TcNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38757906
_cell_length_b   5.27633396
_cell_length_c   5.38757915
_cell_angle_alpha   57.02908483
_cell_angle_beta   60.50816479
_cell_angle_gamma   57.02909099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TcNiRu2
_chemical_formula_sum   'Y2 Tc1 Ni1 Ru2'
_cell_volume   103.52275860
_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  0.12556888  0.11844244  0.12556888  1.0
  Y  Y1  1  0.87443112  0.88155756  0.87443112  1.0
  Tc  Tc2  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0