# generated using pymatgen
data_Sc2TcOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14701058
_cell_length_b   5.07601395
_cell_length_c   8.75918988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54477057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2TcOs2Ru
_chemical_formula_sum   'Sc4 Tc2 Os4 Ru2'
_cell_volume   199.08860870
_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  0.33156645  0.66800615  0.06656703  1.0
  Sc  Sc1  1  0.66843355  0.33643970  0.56656703  1.0
  Sc  Sc2  1  0.33156645  0.66800615  0.43343297  1.0
  Sc  Sc3  1  0.66843355  0.33643970  0.93343297  1.0
  Tc  Tc4  1  0.83328669  0.16572886  0.25000000  1.0
  Tc  Tc5  1  0.16671331  0.33244317  0.75000000  1.0
  Os  Os6  1  0.82925227  0.65113499  0.25000000  1.0
  Os  Os7  1  0.17074773  0.82188472  0.75000000  1.0
  Os  Os8  1  0.65642944  0.82416687  0.75000000  1.0
  Os  Os9  1  0.34357056  0.16773644  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.01400813  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.01400813  0.00000000  1.0