# generated using pymatgen
data_Sc2AlReOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23603824
_cell_length_b   5.22560949
_cell_length_c   8.48588165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93529531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlReOs2
_chemical_formula_sum   'Sc4 Al2 Re2 Os4'
_cell_volume   201.21027662
_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  0.33266484  0.66794689  0.06075371  1.0
  Sc  Sc1  1  0.66734006  0.33528616  0.56079684  1.0
  Sc  Sc2  1  0.33266484  0.66794689  0.43924629  1.0
  Sc  Sc3  1  0.66734006  0.33528616  0.93920316  1.0
  Al  Al4  1  0.83010335  0.17287166  0.25000000  1.0
  Al  Al5  1  0.16988889  0.34275590  0.75000000  1.0
  Re  Re6  1  0.00000166  0.98600138  0.50000664  1.0
  Re  Re7  1  0.00000166  0.98600138  0.99999336  1.0
  Os  Os8  1  0.82318784  0.65768431  0.25000000  1.0
  Os  Os9  1  0.17680376  0.83449318  0.75000000  1.0
  Os  Os10  1  0.65643810  0.83507844  0.75000000  1.0
  Os  Os11  1  0.34356494  0.17864965  0.25000000  1.0