# generated using pymatgen
data_Sc8Al3Zn4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41022583
_cell_length_b   6.57347372
_cell_length_c   9.40766880
_cell_angle_alpha   134.31384811
_cell_angle_beta   119.19455608
_cell_angle_gamma   45.69983107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Al3Zn4Os
_chemical_formula_sum   'Sc8 Al3 Zn4 Os1'
_cell_volume   298.00701778
_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  0.24244395  0.00667625  0.24169579  1.0
  Sc  Sc1  1  0.75759753  0.49152476  0.24189197  1.0
  Sc  Sc2  1  0.75836290  0.97660016  0.24229774  1.0
  Sc  Sc3  1  0.24141147  0.49350362  0.24233832  1.0
  Sc  Sc4  1  0.75846004  0.49183524  0.75778764  1.0
  Sc  Sc5  1  0.24163014  0.00849907  0.75772241  1.0
  Sc  Sc6  1  0.24246143  0.52326933  0.75807958  1.0
  Sc  Sc7  1  0.75762514  0.00805711  0.75821903  1.0
  Al  Al8  1  0.50007728  0.25014800  0.49985986  1.0
  Al  Al9  1  0.49990386  0.74989251  0.50015298  1.0
  Al  Al10  1  0.00010224  0.75012304  0.99983798  1.0
  Zn  Zn11  1  0.50014066  0.75121496  0.00018930  1.0
  Zn  Zn12  1  0.99984906  0.74882181  0.49984372  1.0
  Zn  Zn13  1  0.00014619  0.25114963  0.50017444  1.0
  Zn  Zn14  1  0.49985211  0.24879191  0.99982761  1.0
  Os  Os15  1  0.99994001  0.24989160  0.00008163  1.0