# generated using pymatgen
data_Sc4AlZn2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33993379
_cell_length_b   6.54123630
_cell_length_c   9.33880077
_cell_angle_alpha   134.51088060
_cell_angle_beta   119.44384762
_cell_angle_gamma   45.49480025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AlZn2Os
_chemical_formula_sum   'Sc8 Al2 Zn4 Os2'
_cell_volume   290.17436073
_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  0.25047372  0.01083368  0.24965897  1.0
  Sc  Sc1  1  0.74938777  0.51209228  0.24993912  1.0
  Sc  Sc2  1  0.75061246  0.98790907  0.25006414  1.0
  Sc  Sc3  1  0.24952772  0.48916545  0.25034384  1.0
  Sc  Sc4  1  0.75043381  0.48760390  0.74973293  1.0
  Sc  Sc5  1  0.24981944  0.98791772  0.74958405  1.0
  Sc  Sc6  1  0.25018368  0.51207790  0.75041620  1.0
  Sc  Sc7  1  0.74956447  0.01239560  0.75026656  1.0
  Al  Al8  1  0.49989407  0.74993674  0.50009921  1.0
  Al  Al9  1  0.00010485  0.75006813  0.99989136  1.0
  Zn  Zn10  1  0.50011851  0.75150219  0.00019240  1.0
  Zn  Zn11  1  0.99988055  0.74849987  0.49980712  1.0
  Zn  Zn12  1  0.00014409  0.25136075  0.50021809  1.0
  Zn  Zn13  1  0.49985665  0.24863066  0.99978413  1.0
  Os  Os14  1  0.99995550  0.24990836  0.00005937  1.0
  Os  Os15  1  0.50004669  0.25009570  0.49994151  1.0