# generated using pymatgen
data_Sc12AlNi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70824215
_cell_length_b   7.70808920
_cell_length_c   7.70824202
_cell_angle_alpha   111.13009430
_cell_angle_beta   110.56640780
_cell_angle_gamma   106.75221847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12AlNi4Os
_chemical_formula_sum   'Sc12 Al1 Ni4 Os1'
_cell_volume   351.95761511
_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  0.42497151  0.23060249  0.19437006  1.0
  Sc  Sc1  1  0.57502849  0.76939751  0.80562994  1.0
  Sc  Sc2  1  0.03623143  0.23060249  0.80562998  1.0
  Sc  Sc3  1  0.96376857  0.76939751  0.19437002  1.0
  Sc  Sc4  1  0.32317371  0.62126962  0.29809591  1.0
  Sc  Sc5  1  0.67682629  0.37873038  0.70190409  1.0
  Sc  Sc6  1  0.32317899  0.02508155  0.70190255  1.0
  Sc  Sc7  1  0.67682101  0.97491845  0.29809745  1.0
  Sc  Sc8  1  0.18065434  0.27484557  0.45550570  1.0
  Sc  Sc9  1  0.81934566  0.72515343  0.54449430  1.0
  Sc  Sc10  1  0.18065914  0.72515343  0.90580977  1.0
  Sc  Sc11  1  0.81934086  0.27484557  0.09419023  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35407511  1.00000000  0.35407511  1.0
  Ni  Ni14  1  0.64592489  0.00000000  0.64592489  1.0
  Ni  Ni15  1  0.12347328  0.62345609  0.49998281  1.0
  Ni  Ni16  1  0.87652672  0.37654391  0.50001719  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0