# generated using pymatgen
data_Sc6Al13V3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73372628
_cell_length_b   8.73372716
_cell_length_c   8.73372780
_cell_angle_alpha   59.72597887
_cell_angle_beta   59.72597506
_cell_angle_gamma   59.72597725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Al13V3Os7
_chemical_formula_sum   'Sc6 Al13 V3 Os7'
_cell_volume   468.13662057
_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  0.71528559  0.71528559  0.28017516  1.0
  Sc  Sc1  1  0.28444409  0.71766009  0.28444409  1.0
  Sc  Sc2  1  0.71766009  0.28444409  0.28444409  1.0
  Sc  Sc3  1  0.28444409  0.28444409  0.71766009  1.0
  Sc  Sc4  1  0.71528559  0.28017516  0.71528559  1.0
  Sc  Sc5  1  0.28017516  0.71528559  0.71528559  1.0
  Al  Al6  1  0.88093631  0.88093631  0.88093631  1.0
  Al  Al7  1  0.12109726  0.12109726  0.63924585  1.0
  Al  Al8  1  0.12109726  0.63924585  0.12109726  1.0
  Al  Al9  1  0.63924585  0.12109726  0.12109726  1.0
  Al  Al10  1  0.12178903  0.12178903  0.12178903  1.0
  Al  Al11  1  0.66582001  0.66582001  0.00322559  1.0
  Al  Al12  1  0.66582001  0.00322559  0.66582001  1.0
  Al  Al13  1  0.00322559  0.66582001  0.66582001  1.0
  Al  Al14  1  0.66312609  0.66312609  0.66312609  1.0
  Al  Al15  1  0.33605776  0.33605776  0.99481742  1.0
  Al  Al16  1  0.33605776  0.99481742  0.33605776  1.0
  Al  Al17  1  0.99481742  0.33605776  0.33605776  1.0
  Al  Al18  1  0.33662579  0.33662579  0.33662579  1.0
  V  V19  1  0.87729669  0.87729669  0.36203311  1.0
  V  V20  1  0.87729669  0.36203311  0.87729669  1.0
  V  V21  1  0.36203311  0.87729669  0.87729669  1.0
  Os  Os22  1  0.00415347  0.00415347  0.00415347  1.0
  Os  Os23  1  0.99816738  0.99816738  0.49709331  1.0
  Os  Os24  1  0.50337994  0.99602331  0.50337994  1.0
  Os  Os25  1  0.99602331  0.50337994  0.50337994  1.0
  Os  Os26  1  0.50337994  0.50337994  0.99602331  1.0
  Os  Os27  1  0.99816738  0.49709331  0.99816738  1.0
  Os  Os28  1  0.49709331  0.99816738  0.99816738  1.0