# generated using pymatgen
data_Sc4AlGa5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22429342
_cell_length_b   5.22318842
_cell_length_c   8.49641181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00698602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AlGa5Os2
_chemical_formula_sum   'Sc4 Al1 Ga5 Os2'
_cell_volume   200.77002000
_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  0.66682035  0.33364070  0.05175720  1.0
  Sc  Sc1  1  0.66682035  0.33364070  0.44824280  1.0
  Sc  Sc2  1  0.33449836  0.66899671  0.55377178  1.0
  Sc  Sc3  1  0.33449836  0.66899671  0.94622822  1.0
  Al  Al4  1  0.16143514  0.32287227  0.25000000  1.0
  Ga  Ga5  1  0.16262018  0.82479117  0.25000000  1.0
  Ga  Ga6  1  0.66216998  0.82479117  0.25000000  1.0
  Ga  Ga7  1  0.33639826  0.16988952  0.75000000  1.0
  Ga  Ga8  1  0.83349227  0.16988952  0.75000000  1.0
  Ga  Ga9  1  0.83390870  0.66781640  0.75000000  1.0
  Os  Os10  1  0.00366753  0.00733507  0.00017637  1.0
  Os  Os11  1  0.00366753  0.00733507  0.49982363  1.0