# generated using pymatgen
data_Sc2Tc2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18335260
_cell_length_b   5.09185780
_cell_length_c   8.77098217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.59620625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Tc2OsRu
_chemical_formula_sum   'Sc4 Tc4 Os2 Ru2'
_cell_volume   199.26235586
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.33226671  0.66400019  0.43510367  1.0
  Sc  Sc1  1  0.66826651  0.33599981  0.56489633  1.0
  Sc  Sc2  1  0.66826651  0.33599981  0.93510367  1.0
  Sc  Sc3  1  0.33226671  0.66400019  0.06489633  1.0
  Tc  Tc4  1  0.16699217  0.34085737  0.75000000  1.0
  Tc  Tc5  1  0.16920677  0.82684378  0.75000000  1.0
  Tc  Tc6  1  0.34236399  0.17315622  0.25000000  1.0
  Tc  Tc7  1  0.82613579  0.65914263  0.25000000  1.0
  Os  Os8  1  0.65313925  0.82810097  0.75000000  1.0
  Os  Os9  1  0.82503928  0.17189903  0.25000000  1.0
  Ru  Ru10  1  0.00802916  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00802916  0.00000000  0.50000000  1.0