# generated using pymatgen
data_Sc4Al3Cu3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23992175
_cell_length_b   5.18411343
_cell_length_c   8.25804516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35675543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al3Cu3Os2
_chemical_formula_sum   'Sc4 Al3 Cu3 Os2'
_cell_volume   193.56849964
_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  0.33640137  0.67280475  0.44056161  1.0
  Sc  Sc1  1  0.67070920  0.34141640  0.56177571  1.0
  Sc  Sc2  1  0.67070920  0.34141640  0.93822429  1.0
  Sc  Sc3  1  0.33640137  0.67280475  0.05943839  1.0
  Al  Al4  1  0.16606996  0.33213993  0.75000000  1.0
  Al  Al5  1  0.99493384  0.98986669  0.01096447  1.0
  Al  Al6  1  0.99493384  0.98986669  0.48903553  1.0
  Cu  Cu7  1  0.34215811  0.17081288  0.25000000  1.0
  Cu  Cu8  1  0.82644719  0.65289438  0.25000000  1.0
  Cu  Cu9  1  0.82865477  0.17081288  0.25000000  1.0
  Os  Os10  1  0.17595149  0.83258213  0.75000000  1.0
  Os  Os11  1  0.65663063  0.83258213  0.75000000  1.0