# generated using pymatgen
data_Y4ReTc4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29947498
_cell_length_b   5.24559260
_cell_length_c   9.23960403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.12210639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ReTc4Ru3
_chemical_formula_sum   'Y4 Re1 Tc4 Ru3'
_cell_volume   217.53118574
_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  0.33445963  0.66550108  0.43448065  1.0
  Y  Y1  1  0.66777381  0.33547067  0.56286229  1.0
  Y  Y2  1  0.66777381  0.33547067  0.93713771  1.0
  Y  Y3  1  0.33445963  0.66550108  0.06551935  1.0
  Re  Re4  1  0.16365112  0.32314700  0.75000000  1.0
  Tc  Tc5  1  0.17235174  0.82373947  0.75000000  1.0
  Tc  Tc6  1  0.33353111  0.17302258  0.25000000  1.0
  Tc  Tc7  1  0.83026975  0.67296519  0.25000000  1.0
  Tc  Tc8  1  0.65796532  0.82465263  0.75000000  1.0
  Ru  Ru9  1  0.00770476  0.00085878  0.00237347  1.0
  Ru  Ru10  1  0.82235258  0.17881406  0.25000000  1.0
  Ru  Ru11  1  0.00770476  0.00085878  0.49762653  1.0