# generated using pymatgen
data_Sc2Re7Si4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37817536
_cell_length_b   7.19786331
_cell_length_c   4.09000832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.24628495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Re7Si4Os
_chemical_formula_sum   'Sc2 Re7 Si4 Os1'
_cell_volume   217.20646472
_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
  Sc  Sc0  1  0.49792462  0.49878251  0.00000000  1.0
  Sc  Sc1  1  0.99874600  0.00002638  0.50000000  1.0
  Re  Re2  1  0.40041582  0.84771809  0.50000000  1.0
  Re  Re3  1  0.10205306  0.34243599  0.00000000  1.0
  Re  Re4  1  0.89747428  0.65197596  0.00000000  1.0
  Re  Re5  1  0.16305223  0.58723829  0.50000000  1.0
  Re  Re6  1  0.84330166  0.41751568  0.50000000  1.0
  Re  Re7  1  0.34288987  0.08605388  0.00000000  1.0
  Re  Re8  1  0.65997545  0.90752335  0.00000000  1.0
  Si  Si9  1  0.69750001  0.71378793  0.50000000  1.0
  Si  Si10  1  0.30063690  0.28419472  0.50000000  1.0
  Si  Si11  1  0.19927455  0.78461584  0.00000000  1.0
  Si  Si12  1  0.79677732  0.21243293  0.00000000  1.0
  Os  Os13  1  0.59998124  0.16569845  0.50000000  1.0