# generated using pymatgen
data_Sc4Al6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29100064
_cell_length_b   5.29100099
_cell_length_c   8.58839098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6TcOs
_chemical_formula_sum   'Sc4 Al6 Tc1 Os1'
_cell_volume   208.21792071
_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  0.66666800  0.33333400  0.05276037  1.0
  Sc  Sc1  1  0.66666800  0.33333400  0.44849568  1.0
  Sc  Sc2  1  0.33333400  0.66666700  0.55150532  1.0
  Sc  Sc3  1  0.33333400  0.66666700  0.94723963  1.0
  Al  Al4  1  0.16433953  0.32867905  0.25152987  1.0
  Al  Al5  1  0.16433853  0.83566047  0.25152987  1.0
  Al  Al6  1  0.67132095  0.83566047  0.25152987  1.0
  Al  Al7  1  0.32868005  0.16434053  0.74847013  1.0
  Al  Al8  1  0.83566047  0.16434053  0.74847013  1.0
  Al  Al9  1  0.83566147  0.67132195  0.74847013  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0