# generated using pymatgen
data_Sc2AlOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63784836
_cell_length_b   4.63784836
_cell_length_c   4.63784402
_cell_angle_alpha   60.00002058
_cell_angle_beta   59.99992768
_cell_angle_gamma   59.99998961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlOs
_chemical_formula_sum   'Sc2 Al1 Os1'
_cell_volume   70.53976780
_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  0.99999900  0.99999900  -0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.24999900  0.24999900  0.24999900  1.0
  Os  Os3  1  0.74999900  0.74999900  0.74999900  1.0