# generated using pymatgen
data_Sc2ReOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17112843
_cell_length_b   5.08868125
_cell_length_c   8.76037768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47399959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ReOs2Ru
_chemical_formula_sum   'Sc4 Re2 Os4 Ru2'
_cell_volume   200.68809980
_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  0.33066931  0.66825746  0.06610269  1.0
  Sc  Sc1  1  0.66933069  0.33758714  0.56610269  1.0
  Sc  Sc2  1  0.33066931  0.66825746  0.43389731  1.0
  Sc  Sc3  1  0.66933069  0.33758714  0.93389731  1.0
  Re  Re4  1  0.83467073  0.16370387  0.25000000  1.0
  Re  Re5  1  0.16532927  0.32903414  0.75000000  1.0
  Os  Os6  1  0.83038171  0.64983875  0.25000000  1.0
  Os  Os7  1  0.16961829  0.81945904  0.75000000  1.0
  Os  Os8  1  0.65470808  0.82132658  0.75000000  1.0
  Os  Os9  1  0.34529192  0.16661650  0.25000000  1.0
  Ru  Ru10  1  1.00000000  0.01916595  0.50000000  1.0
  Ru  Ru11  1  1.00000000  0.01916595  0.00000000  1.0