# generated using pymatgen
data_ReTcOsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45114482
_cell_length_b   5.44618211
_cell_length_c   4.30854555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03014773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTcOsRu5
_chemical_formula_sum   'Re1 Tc1 Os1 Ru5'
_cell_volume   110.74118994
_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  0.33353029  0.66706158  0.75000000  1.0
  Tc  Tc1  1  0.66859337  0.33718474  0.25000000  1.0
  Os  Os2  1  0.16673781  0.33347662  0.25000000  1.0
  Ru  Ru3  1  0.66747073  0.83068592  0.25000000  1.0
  Ru  Ru4  1  0.16321519  0.83068592  0.25000000  1.0
  Ru  Ru5  1  0.83147185  0.66294470  0.75000000  1.0
  Ru  Ru6  1  0.33764417  0.16898076  0.75000000  1.0
  Ru  Ru7  1  0.83133660  0.16898076  0.75000000  1.0