# generated using pymatgen
data_Re2Tc2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48342972
_cell_length_b   5.49368756
_cell_length_c   4.35819507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95554409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Tc2Os3Ru
_chemical_formula_sum   'Re2 Tc2 Os3 Ru1'
_cell_volume   113.74908434
_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  0.16573676  0.33297136  0.25000000  1.0
  Re  Re1  1  0.83179456  0.66586625  0.75000000  1.0
  Tc  Tc2  1  0.33416393  0.66596164  0.75000000  1.0
  Tc  Tc3  1  0.66720156  0.33284788  0.25000000  1.0
  Os  Os4  1  0.66631374  0.83306504  0.25000000  1.0
  Os  Os5  1  0.16645636  0.83189749  0.25000000  1.0
  Os  Os6  1  0.33505308  0.16975315  0.75000000  1.0
  Ru  Ru7  1  0.83327901  0.16763719  0.75000000  1.0