# generated using pymatgen
data_ReTc2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44898354
_cell_length_b   5.44369062
_cell_length_c   4.31535038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03218054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc2Ru5
_chemical_formula_sum   'Re1 Tc2 Ru5'
_cell_volume   110.81912194
_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
  Re  Re0  1  0.16695338  0.33390876  0.25000000  1.0
  Tc  Tc1  1  0.33409003  0.66818007  0.75000000  1.0
  Tc  Tc2  1  0.66916355  0.33832711  0.25000000  1.0
  Ru  Ru3  1  0.66612126  0.82698670  0.25000000  1.0
  Ru  Ru4  1  0.16086543  0.82698670  0.25000000  1.0
  Ru  Ru5  1  0.83225277  0.66450354  0.75000000  1.0
  Ru  Ru6  1  0.33730863  0.17055356  0.75000000  1.0
  Ru  Ru7  1  0.83324594  0.17055356  0.75000000  1.0