# generated using pymatgen
data_Sc2Al2GaOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23354641
_cell_length_b   5.21976118
_cell_length_c   8.57317367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91289647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Al2GaOs
_chemical_formula_sum   'Sc4 Al4 Ga2 Os2'
_cell_volume   203.00161075
_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  0.33156524  0.66750878  0.05387456  1.0
  Sc  Sc1  1  0.66843476  0.33594253  0.55387456  1.0
  Sc  Sc2  1  0.33156524  0.66750878  0.44612544  1.0
  Sc  Sc3  1  0.66843476  0.33594253  0.94612544  1.0
  Al  Al4  1  0.67666704  0.83311263  0.75000000  1.0
  Al  Al5  1  0.32333296  0.15644458  0.25000000  1.0
  Al  Al6  1  0.82739641  0.15694547  0.25000000  1.0
  Al  Al7  1  0.17260359  0.32954906  0.75000000  1.0
  Ga  Ga8  1  0.82833118  0.66045143  0.25000000  1.0
  Ga  Ga9  1  0.17166882  0.83212224  0.75000000  1.0
  Os  Os10  1  0.00000000  0.01223648  0.50000000  1.0
  Os  Os11  1  0.00000000  0.01223648  0.00000000  1.0