# generated using pymatgen
data_Sc4AlOs5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35567897
_cell_length_b   5.31986257
_cell_length_c   8.35703794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22296296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AlOs5W2
_chemical_formula_sum   'Sc4 Al1 Os5 W2'
_cell_volume   205.73956839
_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  0.33503370  0.67007040  0.43087832  1.0
  Sc  Sc1  1  0.66637287  0.33274475  0.55839256  1.0
  Sc  Sc2  1  0.66637287  0.33274475  0.94160744  1.0
  Sc  Sc3  1  0.33503370  0.67007040  0.06912168  1.0
  Al  Al4  1  0.17470663  0.34941227  0.75000000  1.0
  Os  Os5  1  0.18654396  0.84300262  0.75000000  1.0
  Os  Os6  1  0.34396793  0.17390352  0.25000000  1.0
  Os  Os7  1  0.82127508  0.64255116  0.25000000  1.0
  Os  Os8  1  0.65645966  0.84300262  0.75000000  1.0
  Os  Os9  1  0.82993559  0.17390352  0.25000000  1.0
  W  W10  1  0.99214900  0.98429600  0.00329909  1.0
  W  W11  1  0.99214900  0.98429600  0.49670091  1.0