# generated using pymatgen
data_Tc3Ir2OsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48001840
_cell_length_b   5.48230111
_cell_length_c   4.31582690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31701666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Ir2OsRu2
_chemical_formula_sum   'Tc3 Ir2 Os1 Ru2'
_cell_volume   111.92918163
_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  0.67122231  0.83518474  0.25000000  1.0
  Tc  Tc1  1  0.83585439  0.67310454  0.75000000  1.0
  Tc  Tc2  1  0.32632402  0.16376614  0.75000000  1.0
  Ir  Ir3  1  0.33343600  0.66624664  0.75000000  1.0
  Ir  Ir4  1  0.66663198  0.33260074  0.25000000  1.0
  Os  Os5  1  0.16496516  0.32976392  0.25000000  1.0
  Ru  Ru6  1  0.16445906  0.83541312  0.25000000  1.0
  Ru  Ru7  1  0.83710908  0.16392015  0.75000000  1.0