# generated using pymatgen
data_Tc2Ir3Os2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49449360
_cell_length_b   5.48070043
_cell_length_c   4.32717489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22905161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Ir3Os2Ru
_chemical_formula_sum   'Tc2 Ir3 Os2 Ru1'
_cell_volume   112.58792040
_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
  Tc  Tc0  1  0.33394358  0.66978914  0.75000000  1.0
  Tc  Tc1  1  0.66709329  0.32961276  0.25000000  1.0
  Ir  Ir2  1  0.16532653  0.33507302  0.25000000  1.0
  Ir  Ir3  1  0.66640586  0.83490245  0.25000000  1.0
  Ir  Ir4  1  0.83131786  0.66455768  0.75000000  1.0
  Os  Os5  1  0.16913304  0.83258763  0.25000000  1.0
  Os  Os6  1  0.33580630  0.16670255  0.75000000  1.0
  Ru  Ru7  1  0.83097254  0.16677678  0.75000000  1.0