# generated using pymatgen
data_Sc4Al5ZnOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24399963
_cell_length_b   5.21690754
_cell_length_c   8.61230043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17193664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al5ZnOs2
_chemical_formula_sum   'Sc4 Al5 Zn1 Os2'
_cell_volume   203.69039399
_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  0.66757629  0.33515059  0.05434646  1.0
  Sc  Sc1  1  0.66757629  0.33515059  0.44565354  1.0
  Sc  Sc2  1  0.33033671  0.66067342  0.55231136  1.0
  Sc  Sc3  1  0.33033671  0.66067342  0.94768964  1.0
  Al  Al4  1  0.17273335  0.85057932  0.25000000  1.0
  Al  Al5  1  0.67784497  0.85057932  0.25000000  1.0
  Al  Al6  1  0.32633346  0.16037659  0.75000000  1.0
  Al  Al7  1  0.83404413  0.16037659  0.75000000  1.0
  Al  Al8  1  0.83242106  0.66484112  0.75000000  1.0
  Zn  Zn9  1  0.17254606  0.34509212  0.25000000  1.0
  Os  Os10  1  0.99412748  0.98825597  0.99802716  1.0
  Os  Os11  1  0.99412748  0.98825597  0.50197284  1.0