# generated using pymatgen
data_Sc2AlGa2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22430090
_cell_length_b   5.22276516
_cell_length_c   8.52403083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99028513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlGa2Os
_chemical_formula_sum   'Sc4 Al2 Ga4 Os2'
_cell_volume   201.44051841
_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  0.33394309  0.66880208  0.05338639  1.0
  Sc  Sc1  1  0.66605691  0.33485900  0.55338639  1.0
  Sc  Sc2  1  0.33394309  0.66880208  0.44661361  1.0
  Sc  Sc3  1  0.66605691  0.33485900  0.94661361  1.0
  Al  Al4  1  0.83879109  0.16387018  0.25000000  1.0
  Al  Al5  1  0.16120891  0.32508009  0.75000000  1.0
  Ga  Ga6  1  0.83768020  0.66468660  0.25000000  1.0
  Ga  Ga7  1  0.16231980  0.82700641  0.75000000  1.0
  Ga  Ga8  1  0.66178422  0.82589021  0.75000000  1.0
  Ga  Ga9  1  0.33821578  0.16410499  0.25000000  1.0
  Os  Os10  1  0.00000000  0.01101868  0.50000000  1.0
  Os  Os11  1  0.00000000  0.01101868  0.00000000  1.0